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2-(4-Chloro-benzoylimino)-3-benzyl-5-methyl-1,3,4-thiadiazolidine

View entire compound with spectra: 1 NMR

2-(4-Chloro-benzoylimino)-3-benzyl-5-methyl-1,3,4-thiadiazolidine
SpectraBase Compound ID KREgFAjBvBp
InChI InChI=1S/C17H14ClN3OS/c1-12-20-21(11-13-5-3-2-4-6-13)17(23-12)19-16(22)14-7-9-15(18)10-8-14/h2-10H,11H2,1H3/b19-17-
InChIKey FYAWQBZTBLLKQK-ZPHPHTNESA-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 B8uQV1Hu8gL
Name 2-(4-Chloro-benzoylimino)-3-benzyl-5-methyl-1,3,4-thiadiazolidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14ClN3OS
InChI InChI=1S/C17H14ClN3OS/c1-12-20-21(11-13-5-3-2-4-6-13)17(23-12)19-16(22)14-7-9-15(18)10-8-14/h2-10H,11H2,1H3/b19-17-
InChIKey FYAWQBZTBLLKQK-ZPHPHTNESA-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