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2-(4-Methoxy-phenyl)-5-benzylidenehydrazino-1,2,4-thiadiazolin-3-one
SpectraBase Compound ID AJ3eXL0rrsd
InChI InChI=1S/C16H14N4O2S/c1-22-14-9-7-13(8-10-14)20-16(21)18-15(23-20)19-17-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,21)/b17-11-
InChIKey IAWJZZHTAXEGIW-BOPFTXTBSA-N
Mol Weight 326.37 g/mol
Molecular Formula C16H14N4O2S
Exact Mass 326.083747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3um8x5xhpvN
Name 2-(4-Methoxy-phenyl)-5-benzylidenehydrazino-1,2,4-thiadiazolin-3-one
CAS Registry Number 113864-24-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N4O2S
InChI InChI=1S/C16H14N4O2S/c1-22-14-9-7-13(8-10-14)20-16(21)18-15(23-20)19-17-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,21)/b17-11-
InChIKey IAWJZZHTAXEGIW-BOPFTXTBSA-N
Instrument Name Varian CFT-20
Literature Reference H. Graubaum, M. Seeboth, J. Prakt. Chem. 329, 409 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6