| SpectraBase Compound ID | HRwyAQ6fO3h |
|---|---|
| InChI | InChI=1S/C22H37NO/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/h13-14,16-17H,4-12,15,18-19H2,1-3H3 |
| InChIKey | VYSJBCUFCJBPKO-UHFFFAOYSA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C22H37NO |
| Exact Mass | 331.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7spEZByjq3X |
|---|---|
| Name | Benzamide, 2-methyl-N-propyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.287514814 u |
| Formula | C22H37NO |
| InChI | InChI=1S/C22H37NO/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/h13-14,16-17H,4-12,15,18-19H2,1-3H3 |
| InChIKey | VYSJBCUFCJBPKO-UHFFFAOYSA-N |
| Molecular Weight | 331.544 g/mol |
| SMILES | C(C1=CC=CC=C1C)(N(CCCCCCCCCCC)CCC)=O |