Human Metabolome Database: 13C NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0015357)

Spectrum Details

HMDB ID:	HMDB0015357
Compound name:	Mivacurium
Spectrum type:	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)

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Mivacurium

Multiplets	❮ ❯ 173.13 173.13 158.02 158.02 151.90 151.90 151.90 151.90 151.38 150.85 149.17 149.17 149.17 149.17 142.11 136.58 136.58 132.04 129.31 129.31 129.31 129.31 129.10 107.76 107.76 107.76 107.76 67.26 67.26 60.70 60.70 60.70 60.70 58.50 58.50 58.50 58.50 57.77 57.77 57.52 57.52 49.05 49.05 49.05 49.05 36.43 36.43 35.89 35.89 34.31 34.31 30.49 30.49 28.19 28.19 26.30 26.30

Assignment Table
Row No.	Cluster Midpoint	No. Peaks	Coupling Type	No. C's	Atom No.		Peak Centers (ppm)
1	173.13	1	s	1	39	+	173.13
2	173.13	1	s	1	31	+	173.13
3	158.02	1	s	1	66	+	158.02
4	158.02	1	s	1	18	+	158.02
5	151.90	1	s	1	63	+	151.90
6	151.90	1	s	1	54	+	151.90
7	151.90	1	s	1	51	+	151.90
8	151.90	1	s	1	15	+	151.90
9	151.38	1	s	1	58	+	151.38
10	150.85	1	s	1	49	+	150.85
11	149.17	1	s	1	69	+	149.17
12	149.17	1	s	1	21	+	149.17
13	149.17	1	s	1	8	+	149.17
14	149.17	1	s	1	3	+	149.17
15	142.11	1	s	1	5	+	142.11
16	136.58	1	s	1	61	+	136.58
17	136.58	1	s	1	13	+	136.58
18	132.04	1	s	1	6	+	132.04
19	129.31	1	s	1	62	+	129.31
20	129.31	1	s	1	57	+	129.31
21	129.31	1	s	1	50	+	129.31
22	129.31	1	s	1	14	+	129.31
23	129.10	1	s	2	35 36	+	129.10
24	107.76	1	s	1	72	+	107.76
25	107.76	1	s	1	24	+	107.76
26	107.76	1	s	1	7	+	107.76
27	107.76	1	s	1	4	+	107.76
28	67.26	1	s	1	42	+	67.26
29	67.26	1	s	1	29	+	67.26
30	60.70	1	s	1	71	+	60.70
31	60.70	1	s	1	23	+	60.70
32	60.70	1	s	1	10	+	60.70
33	60.70	1	s	1	1	+	60.70
34	58.50	1	s	1	65	+	58.50
35	58.50	1	s	1	56	+	58.50
36	58.50	1	s	1	53	+	58.50
37	58.50	1	s	1	17	+	58.50
38	57.77	1	s	1	68	+	57.77
39	57.77	1	s	1	20	+	57.77
40	57.52	1	s	1	59	+	57.52
41	57.52	1	s	1	11	+	57.52
42	49.05	1	s	1	73	+	49.05
43	49.05	1	s	1	47	+	49.05
44	49.05	1	s	1	44	+	49.05
45	49.05	1	s	1	27	+	49.05
46	36.43	1	s	1	46	+	36.43
47	36.43	1	s	1	26	+	36.43
48	35.89	1	s	1	60	+	35.89
49	35.89	1	s	1	12	+	35.89
50	34.31	1	s	1	38	+	34.31
51	34.31	1	s	1	33	+	34.31
52	30.49	1	s	1	74	+	30.49
53	30.49	1	s	1	48	+	30.49
54	28.19	1	s	1	43	+	28.19
55	28.19	1	s	1	28	+	28.19
56	26.30	1	s	1	37	+	26.30
57	26.30	1	s	1	34	+	26.30

Experimental Conditions

Solvent:	D₂O
Nucleus:	¹³C
Frequency:	900 MHz

Documentation

Document Description	Download	File Size
Peak List (TXT)	Download file	2.63 KB
Peak Assignments (TXT)	Download file	2.47 KB
Spectra Image with Peak Assignments	Not Available	Not Available
Raw Spectrum Image	Not Available	Not Available
nmrML File (NMRML)	Download file	304 KB
JCAMP-DX File (JDX)	Download file	90.6 KB
Raw Free Induction Decay file for spectral processing	Not Available	Not Available
Validation Report	Not Available	Not Available

References

Not Available