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

*Links on SpectraBase are not permalinks.
METHYL-2,2-BIS-[5-(4-METHYLPHENYL)-2-PHENYL-1,2,4-TRIAZOL-3-YL]-ACETATE
SpectraBase Compound ID LxxoW2S9vuz
InChI InChI=1S/C33H28N6O2/c1-22-14-18-24(19-15-22)29-34-31(38(36-29)26-10-6-4-7-11-26)28(33(40)41-3)32-35-30(25-20-16-23(2)17-21-25)37-39(32)27-12-8-5-9-13-27/h4-21,28H,1-3H3
InChIKey DZHIEWCBOJNMFX-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C33H28N6O2
Exact Mass 540.227374 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 1MPcZPQs6Db
Name METHYL-2,2-BIS-[5-(4-METHYLPHENYL)-2-PHENYL-1,2,4-TRIAZOL-3-YL]-ACETATE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H28N6O2
InChI InChI=1S/C33H28N6O2/c1-22-14-18-24(19-15-22)29-34-31(38(36-29)26-10-6-4-7-11-26)28(33(40)41-3)32-35-30(25-20-16-23(2)17-21-25)37-39(32)27-12-8-5-9-13-27/h4-21,28H,1-3H3
InChIKey DZHIEWCBOJNMFX-UHFFFAOYSA-N
Literature Reference Author R.NEIDLEIN,Z.SUI
Literature Reference Citation HELV.CHIM.ACTA,74,501(1991)
Literature Reference DOI 10.1002/hlca.19910740306
Molecular Weight 540.624 g/mol
Solvent CDCl3
Source File Reference UWVP5954