| SpectraBase Compound ID | 9fwLgT5RXAz |
|---|---|
| InChI | InChI=1S/C24H41NO/c1-5-7-8-9-10-11-12-13-14-19-25(22(4)16-6-2)24(26)23-18-15-17-21(3)20-23/h15,17-18,20,22H,5-14,16,19H2,1-4H3 |
| InChIKey | VJRJDCBPAQOUQA-UHFFFAOYSA-N |
| Mol Weight | 359.6 g/mol |
| Molecular Formula | C24H41NO |
| Exact Mass | 359.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVwbEXlgThm |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-pentyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.318814943 u |
| Formula | C24H41NO |
| InChI | InChI=1S/C24H41NO/c1-5-7-8-9-10-11-12-13-14-19-25(22(4)16-6-2)24(26)23-18-15-17-21(3)20-23/h15,17-18,20,22H,5-14,16,19H2,1-4H3 |
| InChIKey | VJRJDCBPAQOUQA-UHFFFAOYSA-N |
| Molecular Weight | 359.598 g/mol |
| SMILES | C(N(CCCCCCCCCCC)C(CCC)C)(=O)C=1C=C(C=CC1)C |