Spectrum Details
ECMDB ID:ECMDB21427
Compound name:Myristic acid
Spectrum type:1H NMR Spectrum
Spectrum View
Image
C15C14C13C12C11C10C9C8C6C7C4C5C1C2O16O3
Multiplets 2.361.641.310.89
No.CenterPeaksTypeH'sAtomsPeak Centers
12.363t2
1
2.372.362.34
21.645quint2
5
1.671.661.641.631.61
31.311s10
14a
13a
12a
11a
10a
9a
8a
6a
7a
4a
1.31
40.893t3
15
0.900.890.88

Spectra Viewer Instructions...
Experimental Conditions
Solvent:CDCl3
Sample Mass:1.6 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Varian
Nucleus:1H
Frequency:500 MHz
Sample pH:7.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:CHCl3
Documentation
Document DescriptionDownload
Spectra image with peak assignmentsDownload file
Raw Free Induction Decay file for spectral processingDownload file
List of chemical shift values for the spectrumDownload file
Validation reportDownload file
JCAMP-DX FileDownload file
nmrML FileDownload file
Dissolution of Standard Samples for NMR Protocol SOP 012 V1Download file
Conducting 'presat' and 'NOESY' 1D Exp Protocol SOP 015 V1Download file
BMRB NMR-STAR record bmse000737Download file
References
  1. Wishart DS, Knox C, Guo AC, Eisner R, Young N, Gautam B, Hau DD, Psychogios N, Dong E, Bouatra S, Mandal R, Sinelnikov I, Xia J, Jia L, Cruz JA, Lim E, Sobsey CA, Shrivastava S, Huang P, Liu P, Fang L, Peng J, Fradette R, Cheng D, Tzur D, Clements M, Lewis A, De Souza A, Zuniga A, Dawe M, Xiong Y, Clive D, Greiner R, Nazyrova A, Shaykhutdinov R, Li L, Vogel HJ, Forsythe I: HMDB: a knowledgebase for the human metabolome. Nucleic Acids Res. 2009 Jan;37(Database issue):D603-10. doi: 10.1093/nar/gkn810. Epub 2008 Oct 25. [PubMed: 18953024 ]