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AVDHSMFWZKSJRP-GORDUTHDSA-N
SpectraBase Compound ID GtKhLncZ1I9
InChI InChI=1S/C3H3N3OS/c7-5-2-3-1-4-6-8-3/h1-2,7H/b5-2+
InChIKey AVDHSMFWZKSJRP-GORDUTHDSA-N
Mol Weight 129.14 g/mol
Molecular Formula C3H3N3OS
Exact Mass 128.999683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ams2BvAF5c8
Name (Z)-1,2,3-Thiadiazol-5-yl-carbaldehyde oxime
Comments BRUKER WM-250 OR AMX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H3N3OS
InChI InChI=1S/C3H3N3OS/c7-5-2-3-1-4-6-8-3/h1-2,7H/b5-2+
InChIKey AVDHSMFWZKSJRP-GORDUTHDSA-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