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benzenamine, 4-methoxy-3-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]-

Compound with spectra: 1 NMR

benzenamine, 4-methoxy-3-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]-
SpectraBase Compound ID DE01i835aQd
InChI InChI=1S/C11H11N7O/c1-19-10-4-3-8(12)7-9(10)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3
InChIKey YZYJJMAPBLKSKA-UHFFFAOYSA-N
Mol Weight 257.26 g/mol
Molecular Formula C11H11N7O
Exact Mass 257.102508 g/mol

View Spectrum of benzenamine, 4-methoxy-3-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]-

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
8-Chloro-4H-tetrazolo[5,1-c][1,4]benzoxazin-4-one
A-839977
benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(1H-tetrazol-1-yl)-
1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(2-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]-
8-Methyl-4H-[1,2,3]trizolo[5,1-c][1,4]benzoxazin-4-one
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-bromophenyl)-3-(4-methylphenyl)-
4-Chloranyl-8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
ZGDGVDJKJVXLBJ-PYCFMQQDSA-N
2-[[(2,3-dichloro-4-methoxy-phenyl)-(2-methylpyrazol-3-yl)methylene]amino]oxyethyl-diethyl-amine
benzoic acid, 4-[[[1-(2-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]carbonyl]amino]-, methyl ester
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Unknown Identification

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