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

*Links on SpectraBase are not permalinks.

1H-1,3,4-Thiadiazole, 5-(4-phenylbutyl)-2-piperidin-1-yl-

View entire compound with spectra: 2 FTIR

1H-1,3,4-Thiadiazole, 5-(4-phenylbutyl)-2-piperidin-1-yl-
SpectraBase Compound ID JwJP6Ilj4Ic
InChI InChI=1S/C17H23N3S/c1-3-9-15(10-4-1)11-5-6-12-16-18-19-17(21-16)20-13-7-2-8-14-20/h1,3-4,9-10H,2,5-8,11-14H2
InChIKey DNDODQDEINJLNY-UHFFFAOYSA-N
Mol Weight 301.45 g/mol
Molecular Formula C17H23N3S
Exact Mass 301.161269 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 8tDlmxng0Pe
Name 1H-1,3,4-Thiadiazole, 5-(4-phenylbutyl)-2-piperidin-1-yl-
CAS Registry Number 87411-21-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23N3S
InChI InChI=1S/C17H23N3S/c1-3-9-15(10-4-1)11-5-6-12-16-18-19-17(21-16)20-13-7-2-8-14-20/h1,3-4,9-10H,2,5-8,11-14H2
InChIKey DNDODQDEINJLNY-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms Piperidine, 1-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]-
Technique KBr-Pellet