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N-(benzyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide
SpectraBase Compound ID LXzEIMLwfBv
InChI InChI=1S/C18H17N3OS/c1-14-19-20-18(23-14)21(13-16-10-6-3-7-11-16)17(22)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3
InChIKey QAYBESKDDYOSKG-UHFFFAOYSA-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 2TC4ULHpJyQ
Name 2-(N-Benzyl-2-phenyl-acetamido)-5-methyl-1,3,4-thiadiazole
CAS Registry Number 62347-14-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N3OS
InChI InChI=1S/C18H17N3OS/c1-14-19-20-18(23-14)21(13-16-10-6-3-7-11-16)17(22)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3
InChIKey QAYBESKDDYOSKG-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