![N-{1-[2-(2,6-dimethylphenyl)acetyl]cyclohexyl}-N-[2-(1H-inden-3-yl)ethyl]-4-oxopentanamide](/api/spectrum/HRfPEWZwEmY/structure.png?h=300&w=458 "N-{1-[2-(2,6-dimethylphenyl)acetyl]cyclohexyl}-N-[2-(1H-inden-3-yl)ethyl]-4-oxopentanamide")
| SpectraBase Compound ID | LO3xKxhaaWO |
|---|---|
| InChI | InChI=1S/C29H36N4O3/c1-20-10-9-11-21(2)27(20)32-28(36)29(15-7-4-8-16-29)33(26(35)19-30-22(3)34)17-14-23-18-31-25-13-6-5-12-24(23)25/h5-6,9-13,18,31H,4,7-8,14-17,19H2,1-3H3,(H,30,34)(H,32,36) |
| InChIKey | OKFCSMOGDYDQCN-UHFFFAOYSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C29H36N4O3 |
| Exact Mass | 488.278741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HRfPEWZwEmY |
|---|---|
| Name | N-{1-[2-(2,6-dimethylphenyl)acetyl]cyclohexyl}-N-[2-(1H-inden-3-yl)ethyl]-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 | 488.278741032 u |
| Formula | C29H36N4O3 |
| InChI | InChI=1S/C29H36N4O3/c1-20-10-9-11-21(2)27(20)32-28(36)29(15-7-4-8-16-29)33(26(35)19-30-22(3)34)17-14-23-18-31-25-13-6-5-12-24(23)25/h5-6,9-13,18,31H,4,7-8,14-17,19H2,1-3H3,(H,30,34)(H,32,36) |
| InChIKey | OKFCSMOGDYDQCN-UHFFFAOYSA-N |
| Molecular Weight | 488.632 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_15976 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/11210859; Lab Info: NP-tp; Lab Number: NP-tp00003 |