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benzamide, 2-fluoro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[1-[[(2-methylphenyl)amino]carbonyl]cyclopentyl]-
SpectraBase Compound ID CGPS90orhY0
InChI InChI=1S/C32H34FN3O3/c1-21-10-4-7-13-28(21)35-31(38)32(17-8-9-18-32)36(30(37)25-11-5-6-12-27(25)33)19-16-24-22(2)34-29-15-14-23(39-3)20-26(24)29/h4-7,10-15,20,34H,8-9,16-19H2,1-3H3,(H,35,38)
InChIKey HHDNPUWKESUOSG-UHFFFAOYSA-N
Mol Weight 527.6 g/mol
Molecular Formula C32H34FN3O3
Exact Mass 527.25842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZOQC46ggE0
Name benzamide, 2-fluoro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[1-[[(2-methylphenyl)amino]carbonyl]cyclopentyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 527.258420127 u
Formula C32H34FN3O3
InChI InChI=1S/C32H34FN3O3/c1-21-10-4-7-13-28(21)35-31(38)32(17-8-9-18-32)36(30(37)25-11-5-6-12-27(25)33)19-16-24-22(2)34-29-15-14-23(39-3)20-26(24)29/h4-7,10-15,20,34H,8-9,16-19H2,1-3H3,(H,35,38)
InChIKey HHDNPUWKESUOSG-UHFFFAOYSA-N
Molecular Weight 527.640 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17960
Solvent DMSO-d6
Source Vendor ID: NMR/11230794; Lab Info: NP; Lab Number: NP-tp00001