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N-(5-Methyl-3-[4-(3-methyl-piperidino)-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID 7Wz4Dj2Y6Hy
InChI InChI=1S/C20H24N4OS/c1-16-9-8-13-23(15-16)12-6-7-14-24-20(26-17(2)22-24)21-19(25)18-10-4-3-5-11-18/h3-5,10-11,16H,8-9,12-15H2,1-2H3/b21-20-
InChIKey VCXMFDCPMIZITR-MRCUWXFGSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H24N4OS
Exact Mass 368.167083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ku6FRGzgonx
Name N-(5-Methyl-3-[4-(3-methyl-piperidino)-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 103826-77-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N4OS
InChI InChI=1S/C20H24N4OS/c1-16-9-8-13-23(15-16)12-6-7-14-24-20(26-17(2)22-24)21-19(25)18-10-4-3-5-11-18/h3-5,10-11,16H,8-9,12-15H2,1-2H3/b21-20-
InChIKey VCXMFDCPMIZITR-MRCUWXFGSA-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