N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide

SpectraBase Compound ID	3meD10ZcM19
InChI	InChI=1S/C32H34FN3O2/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	FHPJMZABFZSRJI-UHFFFAOYSA-N Google Search
Mol Weight	511.6 g/mol
Molecular Formula	C32H34FN3O2
Exact Mass	511.263506 g/mol

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SpectraBase Spectrum ID	ErUkX9htptZ
Name	benzamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-2-fluoro-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	511.263505508 u
Formula	C32H34FN3O2
InChI	InChI=1S/C32H34FN3O2/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	FHPJMZABFZSRJI-UHFFFAOYSA-N
Molecular Weight	511.641 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_16383
Solvent	DMSO-d6
Source	Vendor ID: NMR/11230474; Lab Info: NP-tp; Lab Number: NP-tp00004