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Benzenamine, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzenamine, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)-
SpectraBase Compound ID LAKHmSAEN1s
InChI InChI=1S/C8H9N5O/c1-14-8-4-6(2-3-7(8)9)13-5-10-11-12-13/h2-5H,9H2,1H3
InChIKey ZFKUGJFJLIZVOJ-UHFFFAOYSA-N
Mol Weight 191.19 g/mol
Molecular Formula C8H9N5O
Exact Mass 191.08071 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LGE3RX9Ignz
Name Benzenamine, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9N5O
InChI InChI=1S/C8H9N5O/c1-14-8-4-6(2-3-7(8)9)13-5-10-11-12-13/h2-5H,9H2,1H3
InChIKey ZFKUGJFJLIZVOJ-UHFFFAOYSA-N
Molecular Weight 191.194 g/mol
SMILES Nc1ccc(-[n]2nnnc2)cc1OC
SPLASH splash10-00dj-9800000000-8fe5be7301a76e720721
Source of Spectrum IY-1-4355-5
Synonyms 2-Methoxy-4-(1-tetrazolyl)aniline 2-Methoxy-4-(tetrazol-1-yl)aniline 2-Methoxy-4-(1,2,3,4-tetrazol-1-yl)aniline
Wiley ID 1651538