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(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-3-phenylethyl amide

View entire compound with spectra: 1 MS (GC)

(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-3-phenylethyl amide
SpectraBase Compound ID HsZqBBIndZB
InChI InChI=1S/C27H30N2O6/c1-32-22-14-8-12-19(24(22)34-3)17-28-27(31)21(16-18-10-6-5-7-11-18)29-26(30)20-13-9-15-23(33-2)25(20)35-4/h5-15,21H,16-17H2,1-4H3,(H,28,31)(H,29,30)/t21-/m0/s1
InChIKey XAUWYWRJYZAXDC-NRFANRHFSA-N
Mol Weight 478.55 g/mol
Molecular Formula C27H30N2O6
Exact Mass 478.210387 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HxYJnQfcs31
Name (2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-3-phenylethyl amide
Alternate Name(s) (2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)-2-benzylethyl amide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H30N2O6
InChI InChI=1S/C27H30N2O6/c1-32-22-14-8-12-19(24(22)34-3)17-28-27(31)21(16-18-10-6-5-7-11-18)29-26(30)20-13-9-15-23(33-2)25(20)35-4/h5-15,21H,16-17H2,1-4H3,(H,28,31)(H,29,30)/t21-/m0/s1
InChIKey XAUWYWRJYZAXDC-NRFANRHFSA-N
Molecular Weight 478.545 g/mol
SMILES N(C(c1c(c(OC)ccc1)OC)=O)[C@](C(NCc1c(c(OC)ccc1)OC)=O)(Cc1ccccc1)[H]
SPLASH splash10-014i-0900100000-e564922bc4e993e7a7c1
Source of Spectrum SO-0-471-6
Wiley ID 864204