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2-(2-Phenyl-acetimino)-3-benzyl-5-methyl-1,3,4-thiadiazolidine

View entire compound with spectra: 1 NMR

2-(2-Phenyl-acetimino)-3-benzyl-5-methyl-1,3,4-thiadiazolidine
SpectraBase Compound ID cI0WbP3rL5
InChI InChI=1S/C18H17N3OS/c1-14-20-21(13-16-10-6-3-7-11-16)18(23-14)19-17(22)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3/b19-18-
InChIKey PFTOLUFBQCMTBM-HNENSFHCSA-N
Mol Weight 323.41 g/mol
Molecular Formula C18H17N3OS
Exact Mass 323.109233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dki33yDKIEb
Name 2-(2-Phenyl-acetimino)-3-benzyl-5-methyl-1,3,4-thiadiazolidine
CAS Registry Number 78258-11-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N3OS
InChI InChI=1S/C18H17N3OS/c1-14-20-21(13-16-10-6-3-7-11-16)18(23-14)19-17(22)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3/b19-18-
InChIKey PFTOLUFBQCMTBM-HNENSFHCSA-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