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N-(5-Methyl-3-[4-piperidino-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID C9Hed3Y7XZo
InChI InChI=1S/C19H22N4OS/c1-16-21-23(15-9-8-14-22-12-6-3-7-13-22)19(25-16)20-18(24)17-10-4-2-5-11-17/h2,4-5,10-11H,3,6-7,12-15H2,1H3/b20-19-
InChIKey VFJGNNDQYCCMQC-VXPUYCOJSA-N
Mol Weight 354.47 g/mol
Molecular Formula C19H22N4OS
Exact Mass 354.151433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPsoLi2JI5n
Name N-(5-Methyl-3-[4-piperidino-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 103826-81-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N4OS
InChI InChI=1S/C19H22N4OS/c1-16-21-23(15-9-8-14-22-12-6-3-7-13-22)19(25-16)20-18(24)17-10-4-2-5-11-17/h2,4-5,10-11H,3,6-7,12-15H2,1H3/b20-19-
InChIKey VFJGNNDQYCCMQC-VXPUYCOJSA-N
Instrument Name Varian FT-80
Literature Reference S.R. Salman, Z. Muhi-Eldeen, A.H.Yasin, Magn. Res. Chem. 24, 271 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3