![4-oxo-N-[1-(2-phenylacetyl)cyclohexyl]-N-propylpentanamide](/api/spectrum/37lPbKGkwRB/structure.png?h=300&w=458 "4-oxo-N-[1-(2-phenylacetyl)cyclohexyl]-N-propylpentanamide")
| SpectraBase Compound ID | 8x0qCCeKCrq |
|---|---|
| InChI | InChI=1S/C20H29N3O3/c1-3-14-23(18(25)15-21-16(2)24)20(12-8-5-9-13-20)19(26)22-17-10-6-4-7-11-17/h4,6-7,10-11H,3,5,8-9,12-15H2,1-2H3,(H,21,24)(H,22,26) |
| InChIKey | SABGSVGDHQRTFZ-UHFFFAOYSA-N |
| Mol Weight | 359.47 g/mol |
| Molecular Formula | C20H29N3O3 |
| Exact Mass | 359.220892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 37lPbKGkwRB |
|---|---|
| Name | 4-oxo-N-[1-(2-phenylacetyl)cyclohexyl]-N-propylpentanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.220891803 u |
| Formula | C20H29N3O3 |
| InChI | InChI=1S/C20H29N3O3/c1-3-14-23(18(25)15-21-16(2)24)20(12-8-5-9-13-20)19(26)22-17-10-6-4-7-11-17/h4,6-7,10-11H,3,5,8-9,12-15H2,1-2H3,(H,21,24)(H,22,26) |
| InChIKey | SABGSVGDHQRTFZ-UHFFFAOYSA-N |
| Molecular Weight | 359.470 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_8773 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10230775; Lab Info: NP; Lab Number: NP-TP00011 |
| Temperature | 29.85 °C |