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N-{1-[3-(2-chlorophenyl)-3-(4-chlorophenyl)propanoyl]cyclohexyl}-N-(4-methoxyphenyl)-4-oxopentanamide
SpectraBase Compound ID DNX8lbR2JJ0
InChI InChI=1S/C31H33Cl2N3O4/c1-21(37)34-20-28(38)36(24-14-16-25(40-2)17-15-24)31(18-6-3-7-19-31)30(39)35-29(22-10-12-23(32)13-11-22)26-8-4-5-9-27(26)33/h4-5,8-17,29H,3,6-7,18-20H2,1-2H3,(H,34,37)(H,35,39)
InChIKey FDIBZRXJXROZBH-UHFFFAOYSA-N
Mol Weight 582.5 g/mol
Molecular Formula C31H33Cl2N3O4
Exact Mass 581.184812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXQOwDZtuTf
Name N-{1-[3-(2-chlorophenyl)-3-(4-chlorophenyl)propanoyl]cyclohexyl}-N-(4-methoxyphenyl)-4-oxopentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 581.184811951 u
Formula C31H33Cl2N3O4
InChI InChI=1S/C31H33Cl2N3O4/c1-21(37)34-20-28(38)36(24-14-16-25(40-2)17-15-24)31(18-6-3-7-19-31)30(39)35-29(22-10-12-23(32)13-11-22)26-8-4-5-9-27(26)33/h4-5,8-17,29H,3,6-7,18-20H2,1-2H3,(H,34,37)(H,35,39)
InChIKey FDIBZRXJXROZBH-UHFFFAOYSA-N
Molecular Weight 582.528 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8808
Solvent DMSO-d6
Source Vendor ID: NMR/10230832; Lab Info: NP; Lab Number: NP-TP00078
Temperature 29.85 °C