| SpectraBase Compound ID | 6hawXJcuCzQ |
|---|---|
| InChI | InChI=1S/C23H31NO/c1-2-3-4-5-6-13-18-24(20-22-16-11-8-12-17-22)23(25)19-21-14-9-7-10-15-21/h7-12,14-17H,2-6,13,18-20H2,1H3 |
| InChIKey | ZOSVPEXJRCAXMZ-UHFFFAOYSA-N |
| Mol Weight | 337.51 g/mol |
| Molecular Formula | C23H31NO |
| Exact Mass | 337.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaldNFdoFVM |
|---|---|
| Name | Acetamide, 2-phenyl-N-benzyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.240564621 u |
| Formula | C23H31NO |
| InChI | InChI=1S/C23H31NO/c1-2-3-4-5-6-13-18-24(20-22-16-11-8-12-17-22)23(25)19-21-14-9-7-10-15-21/h7-12,14-17H,2-6,13,18-20H2,1H3 |
| InChIKey | ZOSVPEXJRCAXMZ-UHFFFAOYSA-N |
| Molecular Weight | 337.507 g/mol |
| SMILES | C(N(CCCCCCCC)CC1=CC=CC=C1)(=O)CC=1C=CC=CC1 |