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N-(5-Methyl-3-[4-(2,6-dimethyl-piperidino)-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID IX0PVs3o0X
InChI InChI=1S/C21H26N4OS/c1-16-10-9-11-17(2)24(16)14-7-8-15-25-21(27-18(3)23-25)22-20(26)19-12-5-4-6-13-19/h4-6,12-13,16-17H,9-11,14-15H2,1-3H3/b22-21-
InChIKey JAPODEKQYUZARH-DQRAZIAOSA-N
Mol Weight 382.53 g/mol
Molecular Formula C21H26N4OS
Exact Mass 382.182733 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RX9Ekhbmh7
Name N-(5-Methyl-3-[4-(2,6-dimethyl-piperidino)-2-butynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 105200-91-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26N4OS
InChI InChI=1S/C21H26N4OS/c1-16-10-9-11-17(2)24(16)14-7-8-15-25-21(27-18(3)23-25)22-20(26)19-12-5-4-6-13-19/h4-6,12-13,16-17H,9-11,14-15H2,1-3H3/b22-21-
InChIKey JAPODEKQYUZARH-DQRAZIAOSA-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