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DPNMMWHJCZLRHC-LICLKQGHSA-N
SpectraBase Compound ID FyoNJzYdnIA
InChI InChI=1S/C15H11ClN4OS/c16-12-8-6-11(7-9-12)10-17-19-15-18-14(20-22-15)21-13-4-2-1-3-5-13/h1-10H,(H,18,19,20)/b17-10+
InChIKey DPNMMWHJCZLRHC-LICLKQGHSA-N
Mol Weight 330.79 g/mol
Molecular Formula C15H11ClN4OS
Exact Mass 330.03421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4S9shfjHnzH
Name 3-Phenoxy-5-(4-chloro-benzylidene)hydrazino-1,2,4-thiadiazole
CAS Registry Number 111659-16-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11ClN4OS
InChI InChI=1S/C15H11ClN4OS/c16-12-8-6-11(7-9-12)10-17-19-15-18-14(20-22-15)21-13-4-2-1-3-5-13/h1-10H,(H,18,19,20)/b17-10+
InChIKey DPNMMWHJCZLRHC-LICLKQGHSA-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