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N-(5-Propyl-3-[2-propynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
SpectraBase Compound ID CbyEUEtqf5P
InChI InChI=1S/C15H15N3OS/c1-3-8-13-17-18(11-4-2)15(20-13)16-14(19)12-9-6-5-7-10-12/h2,5-7,9-10H,3,8,11H2,1H3/b16-15-
InChIKey KQYYZGAPCXERGP-NXVVXOECSA-N
Mol Weight 285.37 g/mol
Molecular Formula C15H15N3OS
Exact Mass 285.093583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rPv0itXp8s
Name N-(5-Propyl-3-[2-propynyl]-1,3,4-thiadiazol-2(3H)-ylidene)-benzamide
CAS Registry Number 103839-62-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15N3OS
InChI InChI=1S/C15H15N3OS/c1-3-8-13-17-18(11-4-2)15(20-13)16-14(19)12-9-6-5-7-10-12/h2,5-7,9-10H,3,8,11H2,1H3/b16-15-
InChIKey KQYYZGAPCXERGP-NXVVXOECSA-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