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

*Links on SpectraBase are not permalinks.

1H-1,2,4-Triazole-1-ethanol, .alpha.-[2-(2,4-dichlorophenyl)-1-methylethenyl]-.alpha.-phenyl-

View entire compound with spectra: 1 NMR

1H-1,2,4-Triazole-1-ethanol, .alpha.-[2-(2,4-dichlorophenyl)-1-methylethenyl]-.alpha.-phenyl-
SpectraBase Compound ID 5jWAC4IYuze
InChI InChI=1S/C19H17Cl2N3O/c1-14(9-15-7-8-17(20)10-18(15)21)19(25,11-24-13-22-12-23-24)16-5-3-2-4-6-16/h2-10,12-13,25H,11H2,1H3/b14-9+
InChIKey BEJATGVXZJJWLV-NTEUORMPSA-N
Mol Weight 374.27 g/mol
Molecular Formula C19H17Cl2N3O
Exact Mass 373.074868 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 6Ro7iYLKxdd
Name 1H-1,2,4-Triazole-1-ethanol, .alpha.-[2-(2,4-dichlorophenyl)-1-methylethenyl]-.alpha.-phenyl-
CAS Registry Number 126118-99-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17Cl2N3O
InChI InChI=1S/C19H17Cl2N3O/c1-14(9-15-7-8-17(20)10-18(15)21)19(25,11-24-13-22-12-23-24)16-5-3-2-4-6-16/h2-10,12-13,25H,11H2,1H3/b14-9+
InChIKey BEJATGVXZJJWLV-NTEUORMPSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6