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

*Links on SpectraBase are not permalinks.

1H-1,2,4-Triazole, 1-(1-chloro-2,4-diphenylbutyl)-

View entire compound with spectra: 1 NMR, and 1 FTIR

1H-1,2,4-Triazole, 1-(1-chloro-2,4-diphenylbutyl)-
SpectraBase Compound ID FYbSOwbHc5P
InChI InChI=1S/C18H18ClN3/c19-18(22-14-20-13-21-22)17(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,13-14,17-18H,11-12H2
InChIKey ZTVJVPQLSLBKIY-UHFFFAOYSA-N
Mol Weight 311.82 g/mol
Molecular Formula C18H18ClN3
Exact Mass 311.118925 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 KnU91e131nM
Name 1H-1,2,4-Triazole, 1-(1-chloro-2,4-diphenylbutyl)-
CAS Registry Number 127426-33-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18ClN3
InChI InChI=1S/C18H18ClN3/c19-18(22-14-20-13-21-22)17(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,13-14,17-18H,11-12H2
InChIKey ZTVJVPQLSLBKIY-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3