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2-[(4-{[(1E)-(2-Hydroxyphenyl)methylidene]amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetyl]-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID HFLcmhll8jj
InChI InChI=1S/C19H19N7O3S/c1-13-24-25(19(29)26(13)20-11-14-7-5-6-10-16(14)27)12-17(28)22-23-18(30)21-15-8-3-2-4-9-15/h2-11,27H,12H2,1H3,(H,22,28)(H2,21,23,30)/b20-11+
InChIKey OCUIBCCIMSSSMM-RGVLZGJSSA-N
Mol Weight 425.47 g/mol
Molecular Formula C19H19N7O3S
Exact Mass 425.127009 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6I0X07zQCQr
Name 2-[(4-{[(1E)-(2-Hydroxyphenyl)methylidene]amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetyl]-N-phenylhydrazinecarbothioamide
Appearance Light white solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.127008671 u
Formula C19H19N7O3S
InChI InChI=1S/C19H19N7O3S/c1-13-24-25(19(29)26(13)20-11-14-7-5-6-10-16(14)27)12-17(28)22-23-18(30)21-15-8-3-2-4-9-15/h2-11,27H,12H2,1H3,(H,22,28)(H2,21,23,30)/b20-11+
InChIKey OCUIBCCIMSSSMM-RGVLZGJSSA-N
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4560
Molecular Weight 425.467 g/mol
SMILES OC1=C(\C=N\N2C(=NN(CC(=O)NNC(=S)NC3=CC=CC=C3)C2=O)C)C=CC=C1
SPLASH splash10-03fr-0047900000-247261fb76fe5c8159e7
Source of Spectrum Y-60-56-5a (DOI: 10.1002/jhet.4560)
Wiley ID 1892513