| SpectraBase Compound ID | 8ayU1Q8Bqt8 |
|---|---|
| InChI | InChI=1S/C23H39NO/c1-4-6-7-8-9-10-11-12-16-20-24(21(3)17-5-2)23(25)22-18-14-13-15-19-22/h13-15,18-19,21H,4-12,16-17,20H2,1-3H3 |
| InChIKey | DQJCKPHHQRVRLP-UHFFFAOYSA-N |
| Mol Weight | 345.6 g/mol |
| Molecular Formula | C23H39NO |
| Exact Mass | 345.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTBIpiqkYNS |
|---|---|
| Name | Benzamide, N-(2-pentyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 345.303164879 u |
| Formula | C23H39NO |
| InChI | InChI=1S/C23H39NO/c1-4-6-7-8-9-10-11-12-16-20-24(21(3)17-5-2)23(25)22-18-14-13-15-19-22/h13-15,18-19,21H,4-12,16-17,20H2,1-3H3 |
| InChIKey | DQJCKPHHQRVRLP-UHFFFAOYSA-N |
| Molecular Weight | 345.571 g/mol |
| SMILES | CCCC(N(C(=O)C=1C=CC=CC1)CCCCCCCCCCC)C |