| SpectraBase Compound ID | DmvQ1znvoMg |
|---|---|
| InChI | InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-13-19-24(23(25)22-17-14-18-22)20-21-15-11-10-12-16-21/h10-12,15-16,22H,2-9,13-14,17-20H2,1H3 |
| InChIKey | WYRZIZXDHCOOCA-UHFFFAOYSA-N |
| Mol Weight | 343.6 g/mol |
| Molecular Formula | C23H37NO |
| Exact Mass | 343.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hH3QrsAdgh |
|---|---|
| Name | Cyclobutanecarboxamide, N-benzyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.287514814 u |
| Formula | C23H37NO |
| InChI | InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-13-19-24(23(25)22-17-14-18-22)20-21-15-11-10-12-16-21/h10-12,15-16,22H,2-9,13-14,17-20H2,1H3 |
| InChIKey | WYRZIZXDHCOOCA-UHFFFAOYSA-N |
| Molecular Weight | 343.555 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)CCCCCCCCCCC)(=O)C1CCC1 |