Hmdb loader
Spectrum Details
HMDB ID:HMDB0245822
Compound name:3-Aminopropylphosphonic acid
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
0.04
0.02
0.02
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
10.0420t2
11
12
−0.02−0.020.030.030.030.030.070.070.08−0.04−0.010.030.030.030.040.050.070.080.090.10
20.0223tt2
13
14
−0.04−0.02−0.02−0.020.020.020.030.030.070.07−0.04−0.04−0.02−0.020.000.020.020.020.030.070.070.070.09
30.028t2
15
16
−0.04−0.020.03−0.020.030.030.050.07
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.41 KB
Peak Assignments (TXT)Download file271 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file554 KB
JCAMP-DX File (JDX)Download file76 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available