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phenyl-(thiadiazol-5-ylmethyleneamino)amine
SpectraBase Compound ID 1Ru77ioBOG8
InChI InChI=1S/C9H8N4S/c1-2-4-8(5-3-1)12-10-6-9-7-11-13-14-9/h1-7,12H/b10-6+
InChIKey VJJIZBXASZMMRY-UXBLZVDNSA-N
Mol Weight 204.25 g/mol
Molecular Formula C9H8N4S
Exact Mass 204.046967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACjTKTiOOj3
Name (E)-1,2,3-Thiadiazole-5-carbaldehyde phenylhydrazone
Comments BRUKER WM-250 OR AMX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8N4S
InChI InChI=1S/C9H8N4S/c1-2-4-8(5-3-1)12-10-6-9-7-11-13-14-9/h1-7,12H/b10-6+
InChIKey VJJIZBXASZMMRY-UXBLZVDNSA-N
Instrument Name see comment
Literature Reference G. L'Abbe, L. Bastin, W. Dehaen, J. Chem. Soc. Perkin I 1755 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6