![N-benzyl-N-[1-(3,3-diphenylpropanoyl)cyclohexyl]-4-oxopentanamide](/api/spectrum/AGzHQ4NpcnO/structure.png?h=300&w=458 "N-benzyl-N-[1-(3,3-diphenylpropanoyl)cyclohexyl]-4-oxopentanamide")
| SpectraBase Compound ID | 7oJFtawy05W |
|---|---|
| InChI | InChI=1S/C31H35N3O3/c1-24(35)32-22-28(36)34(23-25-14-6-2-7-15-25)31(20-12-5-13-21-31)30(37)33-29(26-16-8-3-9-17-26)27-18-10-4-11-19-27/h2-4,6-11,14-19,29H,5,12-13,20-23H2,1H3,(H,32,35)(H,33,37) |
| InChIKey | MWBNPLDFFTZJOY-UHFFFAOYSA-N |
| Mol Weight | 497.6 g/mol |
| Molecular Formula | C31H35N3O3 |
| Exact Mass | 497.267842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AGzHQ4NpcnO |
|---|---|
| Name | N-benzyl-N-[1-(3,3-diphenylpropanoyl)cyclohexyl]-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 | 497.267841996 u |
| Formula | C31H35N3O3 |
| InChI | InChI=1S/C31H35N3O3/c1-24(35)32-22-28(36)34(23-25-14-6-2-7-15-25)31(20-12-5-13-21-31)30(37)33-29(26-16-8-3-9-17-26)27-18-10-4-11-19-27/h2-4,6-11,14-19,29H,5,12-13,20-23H2,1H3,(H,32,35)(H,33,37) |
| InChIKey | MWBNPLDFFTZJOY-UHFFFAOYSA-N |
| Molecular Weight | 497.639 g/mol |
| NMR Offset | 17.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_8809 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10230833; Lab Info: NP; Lab Number: NP-TP00079 |