| SpectraBase Compound ID | 3vBgrd0bfZP |
|---|---|
| InChI | InChI=1S/C22H35NO/c1-4-6-7-8-9-10-11-12-15-19-23(18-5-2)22(24)21-17-14-13-16-20(21)3/h5,13-14,16-17H,2,4,6-12,15,18-19H2,1,3H3 |
| InChIKey | AQZQHMWWNUUGSB-UHFFFAOYSA-N |
| Mol Weight | 329.5 g/mol |
| Molecular Formula | C22H35NO |
| Exact Mass | 329.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Chj7Kofsnfr |
|---|---|
| Name | Benzamide, 2-methyl-N-allyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.271864750 u |
| Formula | C22H35NO |
| InChI | InChI=1S/C22H35NO/c1-4-6-7-8-9-10-11-12-15-19-23(18-5-2)22(24)21-17-14-13-16-20(21)3/h5,13-14,16-17H,2,4,6-12,15,18-19H2,1,3H3 |
| InChIKey | AQZQHMWWNUUGSB-UHFFFAOYSA-N |
| Molecular Weight | 329.528 g/mol |
| SMILES | C(N(CCCCCCCCCCC)CC=C)(=O)C=1C(C)=CC=CC1 |