![N-benzyl-N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-4-oxopentanamide](/api/spectrum/3zJ0vXV7CCL/structure.png?h=300&w=458 "N-benzyl-N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-4-oxopentanamide")
| SpectraBase Compound ID | 7GLjYY837ww |
|---|---|
| InChI | InChI=1S/C25H31N3O4/c1-19(29)26-17-23(30)28(18-20-9-5-3-6-10-20)25(15-7-4-8-16-25)24(31)27-21-11-13-22(32-2)14-12-21/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,26,29)(H,27,31) |
| InChIKey | CYSRJTCAPFEQPA-UHFFFAOYSA-N |
| Mol Weight | 437.54 g/mol |
| Molecular Formula | C25H31N3O4 |
| Exact Mass | 437.231456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3zJ0vXV7CCL |
|---|---|
| Name | N-benzyl-N-{1-[2-(4-methoxyphenyl)acetyl]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 | 437.231456486 u |
| Formula | C25H31N3O4 |
| InChI | InChI=1S/C25H31N3O4/c1-19(29)26-17-23(30)28(18-20-9-5-3-6-10-20)25(15-7-4-8-16-25)24(31)27-21-11-13-22(32-2)14-12-21/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,26,29)(H,27,31) |
| InChIKey | CYSRJTCAPFEQPA-UHFFFAOYSA-N |
| Molecular Weight | 437.540 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_8811 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10230835; Lab Info: NP; Lab Number: NP-TP00081 |
| Temperature | 29.85 °C |