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2-methoxy-4-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenyldimethylcarbamate

Compound with spectra: 1 NMR

2-methoxy-4-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenyldimethylcarbamate
SpectraBase Compound ID 3a8g7II9ktC
InChI InChI=1S/C12H15N7O3/c1-19(2)12(20)22-9-5-4-8(6-10(9)21-3)7-13-14-11-15-17-18-16-11/h4-7H,1-3H3,(H2,14,15,16,17,18)/b13-7+
InChIKey FYFIGKVAFJDEHC-NTUHNPAUSA-N
Mol Weight 305.3 g/mol
Molecular Formula C12H15N7O3
Exact Mass 305.123637 g/mol

View Spectrum of 2-methoxy-4-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenyldimethylcarbamate

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Dimethylcarbamic acid [2-methoxy-4-[(1H-tetrazol-5-yl)hydrazonomethyl]phenyl] ester
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
2-(5-bromo-2-ethoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetamide
2H-Cyclohepta[b]furan, propanoic acid deriv.
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