For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(2-Phenyl-acetimino)-3-hexyl-5-methyl-1,3,4-thiadiazolidine
SpectraBase Compound ID jsQBEngVE0
InChI InChI=1S/C17H23N3OS/c1-3-4-5-9-12-20-17(22-14(2)19-20)18-16(21)13-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-13H2,1-2H3/b18-17-
InChIKey ILKQTJVQSUCHKY-ZCXUNETKSA-N
Mol Weight 317.45 g/mol
Molecular Formula C17H23N3OS
Exact Mass 317.156184 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8l9wH0qD6B8
Name 2-(2-Phenyl-acetimino)-3-hexyl-5-methyl-1,3,4-thiadiazolidine
CAS Registry Number 78258-12-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23N3OS
InChI InChI=1S/C17H23N3OS/c1-3-4-5-9-12-20-17(22-14(2)19-20)18-16(21)13-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-13H2,1-2H3/b18-17-
InChIKey ILKQTJVQSUCHKY-ZCXUNETKSA-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