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Benzenamine, 2-methoxy-5-(1H-1,2,3,4-tetrazol-5-yl)-

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Benzenamine, 2-methoxy-5-(1H-1,2,3,4-tetrazol-5-yl)-
SpectraBase Compound ID HY927PTqHRf
InChI InChI=1S/C8H9N5O/c1-14-7-3-2-5(4-6(7)9)8-10-12-13-11-8/h2-4H,9H2,1H3,(H,10,11,12,13)
InChIKey JGSLJXRLAWOZOV-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 Kwf8r6nJv10
Name Benzenamine, 2-methoxy-5-(1H-1,2,3,4-tetrazol-5-yl)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9N5O
InChI InChI=1S/C8H9N5O/c1-14-7-3-2-5(4-6(7)9)8-10-12-13-11-8/h2-4H,9H2,1H3,(H,10,11,12,13)
InChIKey JGSLJXRLAWOZOV-UHFFFAOYSA-N
Molecular Weight 191.194 g/mol
SMILES Nc1c(ccc(-c2nnn[nH]2)c1)OC
SPLASH splash10-0h2b-9500000000-73e9ba086582638142cc
Source of Spectrum IY-2-4878-8
Synonyms 2-Methoxy-5-(2H-tetrazol-5-yl)aniline 2-Methoxy-5-(2H-1,2,3,4-tetrazol-5-yl)aniline
Wiley ID 1656545