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N-(3-[4-Morpholino-2-butynyl]-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID 16eArgFY08X
InChI InChI=1S/C20H24N4O2S/c1-2-8-18-22-24(12-7-6-11-23-13-15-26-16-14-23)20(27-18)21-19(25)17-9-4-3-5-10-17/h3-5,9-10H,2,8,11-16H2,1H3/b21-20-
InChIKey UCNRUSXOIZSFID-MRCUWXFGSA-N
Mol Weight 384.5 g/mol
Molecular Formula C20H24N4O2S
Exact Mass 384.161997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gp6hnnse0PW
Name N-(3-[4-Morpholino-2-butynyl]-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 103826-85-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N4O2S
InChI InChI=1S/C20H24N4O2S/c1-2-8-18-22-24(12-7-6-11-23-13-15-26-16-14-23)20(27-18)21-19(25)17-9-4-3-5-10-17/h3-5,9-10H,2,8,11-16H2,1H3/b21-20-
InChIKey UCNRUSXOIZSFID-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