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-methyl-3-(4-propoxyphenyl)propyl]-

View entire compound with spectra: 2 NMR, and 1 FTIR

1H-1,2,4-Triazole, 1-[1-chloro-2-methyl-3-(4-propoxyphenyl)propyl]-
SpectraBase Compound ID JjKHaQHDoFZ
InChI InChI=1S/C15H20ClN3O/c1-3-8-20-14-6-4-13(5-7-14)9-12(2)15(16)19-11-17-10-18-19/h4-7,10-12,15H,3,8-9H2,1-2H3
InChIKey JBZQGUCWWGAXTF-UHFFFAOYSA-N
Mol Weight 293.8 g/mol
Molecular Formula C15H20ClN3O
Exact Mass 293.12949 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 DxRSwAj8ZiB
Name 1H-1,2,4-Triazole, 1-[1-chloro-2-methyl-3-(4-propoxyphenyl)propyl]-
CAS Registry Number 127474-28-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20ClN3O
InChI InChI=1S/C15H20ClN3O/c1-3-8-20-14-6-4-13(5-7-14)9-12(2)15(16)19-11-17-10-18-19/h4-7,10-12,15H,3,8-9H2,1-2H3
InChIKey JBZQGUCWWGAXTF-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3