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3-(4-chlorobenzylidenehydrazino)-6-benzyl-2,5-dihydro-1,2,4-triazole-5-one
SpectraBase Compound ID 5pgRwp2awam
InChI InChI=1S/C17H14ClN5O/c18-14-8-6-13(7-9-14)11-19-22-17-20-16(24)15(21-23-17)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,20,22,23,24)/b19-11+
InChIKey LHGMMOICWPZOQL-YBFXNURJSA-N
Mol Weight 339.79 g/mol
Molecular Formula C17H14ClN5O
Exact Mass 339.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EshSXKz0QSQ
Name 3-(4-chlorobenzylidenehydrazino)-6-benzyl-2,5-dihydro-1,2,4-triazole-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14ClN5O
InChI InChI=1S/C17H14ClN5O/c18-14-8-6-13(7-9-14)11-19-22-17-20-16(24)15(21-23-17)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,20,22,23,24)/b19-11+
InChIKey LHGMMOICWPZOQL-YBFXNURJSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6