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2-(4-Chloro-phenyl)-5-(2-propynylthio)-1,3,4-thiadiazole

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2-(4-Chloro-phenyl)-5-(2-propynylthio)-1,3,4-thiadiazole
SpectraBase Compound ID 8UO0h7YzrZR
InChI InChI=1S/C11H7ClN2S2/c1-2-7-15-11-14-13-10(16-11)8-3-5-9(12)6-4-8/h1,3-6H,7H2
InChIKey CKSAKKIGKICEPG-UHFFFAOYSA-N
Mol Weight 266.76 g/mol
Molecular Formula C11H7ClN2S2
Exact Mass 265.973918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iD9meVwzXr
Name 2-(4-Chloro-phenyl)-5-(2-propynylthio)-1,3,4-thiadiazole
CAS Registry Number 83108-17-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7ClN2S2
InChI InChI=1S/C11H7ClN2S2/c1-2-7-15-11-14-13-10(16-11)8-3-5-9(12)6-4-8/h1,3-6H,7H2
InChIKey CKSAKKIGKICEPG-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, S.R.Salman, Org. Magn. Resonance 19, 91 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3