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N-(3-[4-(2,6-Dimethyl-piperidino)-2-butynyl]-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID G6kvSCrt5dx
InChI InChI=1S/C23H30N4OS/c1-4-11-21-25-27(17-9-8-16-26-18(2)12-10-13-19(26)3)23(29-21)24-22(28)20-14-6-5-7-15-20/h5-7,14-15,18-19H,4,10-13,16-17H2,1-3H3/b24-23-
InChIKey CUSOPJDOBRRMBT-VHXPQNKSSA-N
Mol Weight 410.58 g/mol
Molecular Formula C23H30N4OS
Exact Mass 410.214033 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWGJ7SSxeq3
Name N-(3-[4-(2,6-Dimethyl-piperidino)-2-butynyl]-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 105200-93-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30N4OS
InChI InChI=1S/C23H30N4OS/c1-4-11-21-25-27(17-9-8-16-26-18(2)12-10-13-19(26)3)23(29-21)24-22(28)20-14-6-5-7-15-20/h5-7,14-15,18-19H,4,10-13,16-17H2,1-3H3/b24-23-
InChIKey CUSOPJDOBRRMBT-VHXPQNKSSA-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