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

*Links on SpectraBase are not permalinks.
N-(2-[1-Benzyl-1H-1,2,3-triazol-4-yl]propan-2-yl)-2-(4-fluorobenzyl)-2-methyl-3-(p-tolyl)propanamid
SpectraBase Compound ID Ev7GpRJyEUG
InChI InChI=1S/C31H36N4O2/c1-23-14-16-24(17-15-23)19-31(4,20-26-12-9-13-27(18-26)37-5)29(36)32-30(2,3)28-22-35(34-33-28)21-25-10-7-6-8-11-25/h6-18,22H,19-21H2,1-5H3,(H,32,36)
InChIKey XULFRHVLRQZROE-UHFFFAOYSA-N
Mol Weight 496.7 g/mol
Molecular Formula C31H36N4O2
Exact Mass 496.283826 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H2BQoaQA0ez
Name N-(2-[1-Benzyl-1H-1,2,3-triazol-4-yl]propan-2-yl)-2-(4-fluorobenzyl)-2-methyl-3-(p-tolyl)propanamid
Alternate Name(s) N-(2-(1-benzyl-1H-1,2,3-triazol-4-yl)propan-2-yl)-2-(3-methoxybenzyl)-2-methyl-3-(p-tolyl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H36N4O2
InChI InChI=1S/C31H36N4O2/c1-23-14-16-24(17-15-23)19-31(4,20-26-12-9-13-27(18-26)37-5)29(36)32-30(2,3)28-22-35(34-33-28)21-25-10-7-6-8-11-25/h6-18,22H,19-21H2,1-5H3,(H,32,36)
InChIKey XULFRHVLRQZROE-UHFFFAOYSA-N
Literature Reference DOI 10.1002/anie.201311024
Molecular Weight 496.655 g/mol
SMILES N(C(C(Cc1ccc(cc1)C)(Cc1cc(ccc1)OC)C)=O)C(C)(C)c1c[n](nn1)Cc1ccccc1
SPLASH splash10-0006-9321000000-a05b2a6f7e3b0f89e790
Source of Spectrum ACI-53-SMS40-8f
Wiley ID 1782273