| SpectraBase Compound ID | LKcmCZ4k2KO |
|---|---|
| InChI | InChI=1S/C23H31NO/c1-3-4-5-6-7-8-9-10-15-23(25)24-19(2)21-17-16-20-13-11-12-14-22(20)18-21/h3,11-14,16-19H,1,4-10,15H2,2H3,(H,24,25) |
| InChIKey | CPHNTHURDHTOJZ-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 | 5g4F7ZYC2p3 |
|---|---|
| Name | 10-Undecenamide, N-1-(2-naphthyl)ethyl- |
| 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/c1-3-4-5-6-7-8-9-10-15-23(25)24-19(2)21-17-16-20-13-11-12-14-22(20)18-21/h3,11-14,16-19H,1,4-10,15H2,2H3,(H,24,25) |
| InChIKey | CPHNTHURDHTOJZ-UHFFFAOYSA-N |
| Molecular Weight | 337.507 g/mol |
| SMILES | CC(C=1C=CC=2C(=CC=CC2)C1)NC(=O)CCCCCCCCC=C |