| SpectraBase Compound ID | 2tihzGJXNni |
|---|---|
| InChI | InChI=1S/C23H37NO2/c1-4-6-7-8-9-10-11-12-13-19-24(18-5-2)23(25)20-21-14-16-22(26-3)17-15-21/h5,14-17H,2,4,6-13,18-20H2,1,3H3 |
| InChIKey | DNQQEXXALPYCLY-UHFFFAOYSA-N |
| Mol Weight | 359.6 g/mol |
| Molecular Formula | C23H37NO2 |
| Exact Mass | 359.282429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1MLzNPI3aV |
|---|---|
| Name | Acetamide, N-allyl-N-undecyl-2-(4-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.282429433 u |
| Formula | C23H37NO2 |
| InChI | InChI=1S/C23H37NO2/c1-4-6-7-8-9-10-11-12-13-19-24(18-5-2)23(25)20-21-14-16-22(26-3)17-15-21/h5,14-17H,2,4,6-13,18-20H2,1,3H3 |
| InChIKey | DNQQEXXALPYCLY-UHFFFAOYSA-N |
| Molecular Weight | 359.554 g/mol |
| SMILES | C(N(CCCCCCCCCCC)CC=C)(=O)CC1=CC=C(OC)C=C1 |