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2-(N-[4-Chloro-benzyl]-benzoylamino)-5-methyl-1,3,4-thiadiazole

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2-(N-[4-Chloro-benzyl]-benzoylamino)-5-methyl-1,3,4-thiadiazole
SpectraBase Compound ID Aiihu1hpBXG
InChI InChI=1S/C17H14ClN3OS/c1-12-19-20-17(23-12)21(11-13-7-9-15(18)10-8-13)16(22)14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey SFBVDWWWGVLFEU-UHFFFAOYSA-N
Mol Weight 343.83 g/mol
Molecular Formula C17H14ClN3OS
Exact Mass 343.054611 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2nI4EmB0V1k
Name 2-(N-[4-Chloro-benzyl]-benzoylamino)-5-methyl-1,3,4-thiadiazole
CAS Registry Number 78258-08-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14ClN3OS
InChI InChI=1S/C17H14ClN3OS/c1-12-19-20-17(23-12)21(11-13-7-9-15(18)10-8-13)16(22)14-5-3-2-4-6-14/h2-10H,11H2,1H3
InChIKey SFBVDWWWGVLFEU-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference D.M. Rackham, S.E. Morgan, Org. Magn. Resonance 14, 515 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3