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(3Z)-4-(Benzylamino)-3-(1-phenyl-1H-tetraazol-5-yl)-3-buten-2-one
SpectraBase Compound ID 1GK8Z1vlMgV
InChI InChI=1S/C18H17N5O/c1-14(24)17(13-19-12-15-8-4-2-5-9-15)18-20-21-22-23(18)16-10-6-3-7-11-16/h2-11,13,19H,12H2,1H3/b17-13+
InChIKey VRDHZXLMHJWJKD-GHRIWEEISA-N
Mol Weight 319.37 g/mol
Molecular Formula C18H17N5O
Exact Mass 319.14331 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BKeElkmGMOu
Name (3Z)-4-(Benzylamino)-3-(1-phenyl-1H-tetraazol-5-yl)-3-buten-2-one
Alternate Name(s) (Z)-4-(benzylamino)-3-(1-phenyltetrazol-5-yl)but-3-en-2-one (Z)-4-[(phenylmethyl)amino]-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one (Z)-4-[(phenylmethyl)amino]-3-(1-phenyl-5-tetrazolyl)-3-buten-2-one But-3-en-2-one, 4-benzylamino-3-(1-phenyl-5-tetrazolyl)-
CAS Registry Number 140215-49-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17N5O
InChI InChI=1S/C18H17N5O/c1-14(24)17(13-19-12-15-8-4-2-5-9-15)18-20-21-22-23(18)16-10-6-3-7-11-16/h2-11,13,19H,12H2,1H3/b17-13+
InChIKey VRDHZXLMHJWJKD-GHRIWEEISA-N
Molecular Weight 319.368 g/mol
SMILES N(\C=C\(c1[n](nnn1)-c1ccccc1)C(=O)C)Cc1ccccc1
SPLASH splash10-0006-9521000000-3e6edfcdb9885f8881ff
Source of Spectrum AD-0-2532-0
Wiley ID 1427408