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benzamide, 4-(acetylamino)-N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 3buxvnHHQp4
InChI InChI=1S/C35H40N4O3/c1-23-11-10-12-24(2)32(23)38-34(42)35(20-8-5-9-21-35)39(33(41)27-15-17-28(18-16-27)37-26(4)40)22-19-29-25(3)36-31-14-7-6-13-30(29)31/h6-7,10-18,36H,5,8-9,19-22H2,1-4H3,(H,37,40)(H,38,42)
InChIKey DPBFCTQEASPERB-UHFFFAOYSA-N
Mol Weight 564.7 g/mol
Molecular Formula C35H40N4O3
Exact Mass 564.310041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxIkP8wedMp
Name benzamide, 4-(acetylamino)-N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-[2-(2-methyl-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 564.310041161 u
Formula C35H40N4O3
InChI InChI=1S/C35H40N4O3/c1-23-11-10-12-24(2)32(23)38-34(42)35(20-8-5-9-21-35)39(33(41)27-15-17-28(18-16-27)37-26(4)40)22-19-29-25(3)36-31-14-7-6-13-30(29)31/h6-7,10-18,36H,5,8-9,19-22H2,1-4H3,(H,37,40)(H,38,42)
InChIKey DPBFCTQEASPERB-UHFFFAOYSA-N
Molecular Weight 564.730 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16367
Solvent DMSO-d6
Source Vendor ID: NMR/11210862; Lab Info: NP-tp; Lab Number: NP-tp00006