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

*Links on SpectraBase are not permalinks.
benzamide, 2-chloro-N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 4fDAGlVNLOg
InChI InChI=1S/C32H34ClN3O2/c1-22-11-10-12-23(2)29(22)35-31(38)32(18-8-3-9-19-32)36(30(37)26-14-4-6-15-27(26)33)20-17-24-21-34-28-16-7-5-13-25(24)28/h4-7,10-16,21,34H,3,8-9,17-20H2,1-2H3,(H,35,38)
InChIKey BUSKSWPTIARQKW-UHFFFAOYSA-N
Mol Weight 528.1 g/mol
Molecular Formula C32H34ClN3O2
Exact Mass 527.233955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID D8VLSmdeNXt
Name benzamide, 2-chloro-N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 527.233955045 u
Formula C32H34ClN3O2
InChI InChI=1S/C32H34ClN3O2/c1-22-11-10-12-23(2)29(22)35-31(38)32(18-8-3-9-19-32)36(30(37)26-14-4-6-15-27(26)33)20-17-24-21-34-28-16-7-5-13-25(24)28/h4-7,10-16,21,34H,3,8-9,17-20H2,1-2H3,(H,35,38)
InChIKey BUSKSWPTIARQKW-UHFFFAOYSA-N
Molecular Weight 528.096 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17413
Solvent DMSO-d6
Source Vendor ID: NMR/11210858; Lab Info: NP-tp; Lab Number: NP-tp00002