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1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0014677)

Spectrum Details
HMDB ID:HMDB0014677
Compound name:Ciprofloxacin
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Ciprofloxacin
Multiplets❮ ❯
9.58
7.53
6.51
3.74
3.50
3.50
3.04
2.86
2.62
2.29
1.75
1.75
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.581s1
26
9.58
27.534dd1
42
7.547.547.527.52
36.514dd1
32
6.516.516.516.51
43.7412dtd1
27
3.773.763.753.743.743.733.753.743.743.733.723.71
53.508ddd1
34
3.523.513.513.513.493.493.493.48
63.5016ddd2
40
41
3.523.523.503.503.503.503.483.483.523.513.513.503.503.493.493.48
73.0428ddd4
35
36
38
39
3.063.053.053.053.033.033.033.023.063.043.043.023.063.063.043.043.043.043.023.023.063.053.053.053.033.033.033.02
82.868ddd1
33
2.882.882.862.862.862.862.842.84
92.6216m1
29
2.642.622.632.612.632.612.612.602.642.632.632.612.632.612.622.60
102.2916m1
31
2.312.292.292.282.302.282.282.272.312.302.302.282.302.292.292.27
111.758m1
30
1.761.751.751.731.771.751.751.74
121.758m1
28
1.761.751.751.731.771.751.751.74
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.71 KB
Peak Assignments (TXT)Download file732 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file289 KB
JCAMP-DX File (JDX)Download file86 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available