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5-Phenyl-3-(4-piperidino-2-butynyl)-1,3,4-thiadiazol-2(3H)-one
SpectraBase Compound ID G3DYfq9VUlx
InChI InChI=1S/C17H19N3OS/c21-17-20(14-8-7-13-19-11-5-2-6-12-19)18-16(22-17)15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-6,11-14H2
InChIKey LSZLUBSANATSEC-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C17H19N3OS
Exact Mass 313.124883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6wrLUkjzxp
Name 5-Phenyl-3-(4-piperidino-2-butynyl)-1,3,4-thiadiazol-2(3H)-one
CAS Registry Number 97051-06-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19N3OS
InChI InChI=1S/C17H19N3OS/c21-17-20(14-8-7-13-19-11-5-2-6-12-19)18-16(22-17)15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-6,11-14H2
InChIKey LSZLUBSANATSEC-UHFFFAOYSA-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