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N-(3-[4-(3-Methyl-piperidino)-2-butynyl]-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide

View entire compound with spectra: 1 NMR

N-(3-[4-(3-Methyl-piperidino)-2-butynyl]-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID DPTu5IBev2z
InChI InChI=1S/C22H28N4OS/c1-3-10-20-24-26(16-8-7-14-25-15-9-11-18(2)17-25)22(28-20)23-21(27)19-12-5-4-6-13-19/h4-6,12-13,18H,3,9-11,14-17H2,1-2H3/b23-22-
InChIKey CGCPQERXIKUFNT-FCQUAONHSA-N
Mol Weight 396.55 g/mol
Molecular Formula C22H28N4OS
Exact Mass 396.198383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPIShsX4G9Y
Name N-(3-[4-(3-Methyl-piperidino)-2-butynyl]-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 103811-57-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H28N4OS
InChI InChI=1S/C22H28N4OS/c1-3-10-20-24-26(16-8-7-14-25-15-9-11-18(2)17-25)22(28-20)23-21(27)19-12-5-4-6-13-19/h4-6,12-13,18H,3,9-11,14-17H2,1-2H3/b23-22-
InChIKey CGCPQERXIKUFNT-FCQUAONHSA-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