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N-(1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]-1-methylethyl)-3-methoxyaniline

Compound with spectra: 1 NMR, and 1 MS (GC)

N-(1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]-1-methylethyl)-3-methoxyaniline
SpectraBase Compound ID tX0rcvSSgo
InChI InChI=1S/C19H23N5O/c1-13-8-6-9-14(2)17(13)24-18(21-22-23-24)19(3,4)20-15-10-7-11-16(12-15)25-5/h6-12,20H,1-5H3
InChIKey QRHWBNDQGIHIGO-UHFFFAOYSA-N
Mol Weight 337.43 g/mol
Molecular Formula C19H23N5O
Exact Mass 337.19026 g/mol

View Spectrum of N-(1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]-1-methylethyl)-3-methoxyaniline

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of N-(1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]-1-methylethyl)-3-methoxyaniline

MS (GC) Spectrum
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Source of Spectrum AD-0-2532-0
  • 1H-tetrazole-5-methanamine, 1-(2,6-dimethylphenyl)-N-(3-methoxyphenyl)-alpha,alpha-dimethyl-
5-[1-Methyl-1-(2-nitrobenzylideneamino)ethyl]-1-(2,6-xylyl)-1H-tetrazole
acetic acid, [[[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]phenylmethyl]amino]-, hydrazide
benzenamine, 4-iodo-N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-
benzenamine, 4-bromo-N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-
benzenamine, N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-
morpholine, 4-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-
dichlorobis[1-(2-methylphenyl)-1H-5-tetrazolyl]methane
acetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]thio]-
1-[1-(3-chlorophenyl)-1H-tetraazol-5-yl]-N-ethylcyclohexanamine
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide
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Unknown Identification

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