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1H-tetrazole-1-propanoic acid, beta-[3-methoxy-4-(1-methylethoxy)phenyl]-

Compound with spectra: 1 NMR

1H-tetrazole-1-propanoic acid, beta-[3-methoxy-4-(1-methylethoxy)phenyl]-
SpectraBase Compound ID 4BaxJc74dWr
InChI InChI=1S/C14H18N4O4/c1-9(2)22-12-5-4-10(6-13(12)21-3)11(7-14(19)20)18-8-15-16-17-18/h4-6,8-9,11H,7H2,1-3H3,(H,19,20)
InChIKey FTTQXXKKCMZGGO-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C14H18N4O4
Exact Mass 306.132805 g/mol

View Spectrum of 1H-tetrazole-1-propanoic acid, beta-[3-methoxy-4-(1-methylethoxy)phenyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Benzenepropanoic acid, .beta.-[[(4-carboxyphenyl)sulfonyl]amino]-4-ethoxy-3-methoxy-
N-{[(2-bromo-4-ethylbenzyl)oxy]carbonyl}-3-(3,4-dimethoxyphenyl)-beta-alanine
N-(diphenylacetyl)-3-(4-ethoxy-3-methoxyphenyl)-beta-alanine
benzenepropanoic acid, beta-[(2-chlorobenzoyl)amino]-3,4-dimethoxy-
1,3-Benzodioxole-5-propanoic acid, .beta.-[(2-furanylcarbonyl)amino]-
Fendiline-M (HO-methoxy-) 2AC
(2S)-(+)-2-(2',3'-Dimethoxybenzyl)-N-methylamino-2-(3',4'-dimethoxyphenyl)ethanol
syn-(-)-(1R,2S)-N-Benzyl-1,2-bis(3,4-dimethoxyphenyl)propylamine
(7-S,8-R)-4-O-(GLYCER-2-YL)-7,9,9'-TRIHYDROXY-3,5,3'-TRIMETHOXY-8-O-4'-NEOLIGNAN
(7-R,8-S)-4-O-(GLYCER-2-YL)-7,9,9'-TRIHYDROXY-3,3'-DIMETHOXY-8-O-4'-NEOLIGNAN
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