| SpectraBase Compound ID | 6wo7CnrA0I7 |
|---|---|
| InChI | InChI=1S/C24H41NO/c1-3-5-7-9-11-16-22-25(21-15-10-8-6-4-2)24(26)20-19-23-17-13-12-14-18-23/h12-14,17-18H,3-11,15-16,19-22H2,1-2H3 |
| InChIKey | IBCXEYMZEQZVRQ-UHFFFAOYSA-N |
| Mol Weight | 359.6 g/mol |
| Molecular Formula | C24H41NO |
| Exact Mass | 359.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1t0HtSpBOR |
|---|---|
| Name | Propanamide, N-heptyl-N-octyl-3-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.318814943 u |
| Formula | C24H41NO |
| InChI | InChI=1S/C24H41NO/c1-3-5-7-9-11-16-22-25(21-15-10-8-6-4-2)24(26)20-19-23-17-13-12-14-18-23/h12-14,17-18H,3-11,15-16,19-22H2,1-2H3 |
| InChIKey | IBCXEYMZEQZVRQ-UHFFFAOYSA-N |
| Molecular Weight | 359.598 g/mol |
| SMILES | C1=CC=CC(=C1)CCC(N(CCCCCCC)CCCCCCCC)=O |