For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(4-Nitro-phenyl)-3-(4-piperidino-2-butynyl)-1,3,4-thiadiazol-2(3H)-one
SpectraBase Compound ID 9NsGheo51tb
InChI InChI=1S/C17H18N4O3S/c22-17-20(13-5-4-12-19-10-2-1-3-11-19)18-16(25-17)14-6-8-15(9-7-14)21(23)24/h6-9H,1-3,10-13H2
InChIKey GTIHKRKUQFNPDH-UHFFFAOYSA-N
Mol Weight 358.42 g/mol
Molecular Formula C17H18N4O3S
Exact Mass 358.109962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KuV2RD2Jwnk
Name 5-(4-Nitro-phenyl)-3-(4-piperidino-2-butynyl)-1,3,4-thiadiazol-2(3H)-one
CAS Registry Number 97050-81-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N4O3S
InChI InChI=1S/C17H18N4O3S/c22-17-20(13-5-4-12-19-10-2-1-3-11-19)18-16(25-17)14-6-8-15(9-7-14)21(23)24/h6-9H,1-3,10-13H2
InChIKey GTIHKRKUQFNPDH-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