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

*Links on SpectraBase are not permalinks.

2-[5-chloro-2-(3-piperidinopropoxy)phenyl]-1,3,4-oxadiazole, succinate

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

2-[5-chloro-2-(3-piperidinopropoxy)phenyl]-1,3,4-oxadiazole, succinate
SpectraBase Compound ID IwumcCNAXhG
InChI InChI=1S/C16H20ClN3O2.C4H6O4/c17-13-5-6-15(14(11-13)16-19-18-12-22-16)21-10-4-9-20-7-2-1-3-8-20;5-3(6)1-2-4(7)8/h5-6,11-12H,1-4,7-10H2;1-2H2,(H,5,6)(H,7,8)
InChIKey CELFBRBBKOKYMJ-UHFFFAOYSA-N
Mol Weight 439.9 g/mol
Molecular Formula C20H26ClN3O6
Exact Mass 439.151013 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 95wTvJ0OYrs
Name 2-[5-CHLORO-2-(3-PIPERIDINOPROPOXY)PHENYL]-1,3,4-OXADIAZOLE, SUCCINATE
Source of Sample J. Maillard, Lab. Jacques Logeais, Paris, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26ClN3O6
InChI InChI=1S/C16H20ClN3O2.C4H6O4/c17-13-5-6-15(14(11-13)16-19-18-12-22-16)21-10-4-9-20-7-2-1-3-8-20;5-3(6)1-2-4(7)8/h5-6,11-12H,1-4,7-10H2;1-2H2,(H,5,6)(H,7,8)
InChIKey CELFBRBBKOKYMJ-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 64, 15872(1966)
Melting Point 139-141C
Molecular Weight 439.893005
Synonyms OXADIAZOLE, 1,3,4-, 2-/5-CHLORO-2- /3-PIPERIDINOPROPOXY/PHENYL/-, SUCCINATE
Technique KBr WAFER