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N-(5-Propyl-3-[4-pyrrolidino-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID 6cu8jnXpY6d
InChI InChI=1S/C20H24N4OS/c1-2-10-18-22-24(16-9-8-15-23-13-6-7-14-23)20(26-18)21-19(25)17-11-4-3-5-12-17/h3-5,11-12H,2,6-7,10,13-16H2,1H3/b21-20-
InChIKey AAUZFILCRQSNDE-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 L5LKX8fZvrx
Name N-(5-Propyl-3-[4-pyrrolidino-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 105200-92-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N4OS
InChI InChI=1S/C20H24N4OS/c1-2-10-18-22-24(16-9-8-15-23-13-6-7-14-23)20(26-18)21-19(25)17-11-4-3-5-12-17/h3-5,11-12H,2,6-7,10,13-16H2,1H3/b21-20-
InChIKey AAUZFILCRQSNDE-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