| SpectraBase Compound ID | HEFC2T5rTDe |
|---|---|
| InChI | InChI=1S/C23H39NO/c1-4-6-8-9-10-11-12-13-14-20-24(3)23(25)22-18-16-21(17-19-22)15-7-5-2/h16-19H,4-15,20H2,1-3H3 |
| InChIKey | ZFYXKMPUMMBWQA-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 | 9KG6bhMs5FR |
|---|---|
| Name | Benzamide, 4-butyl-N-methyl-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/c1-4-6-8-9-10-11-12-13-14-20-24(3)23(25)22-18-16-21(17-19-22)15-7-5-2/h16-19H,4-15,20H2,1-3H3 |
| InChIKey | ZFYXKMPUMMBWQA-UHFFFAOYSA-N |
| Molecular Weight | 345.571 g/mol |
| SMILES | C1=C(C=CC(=C1)CCCC)C(N(CCCCCCCCCCC)C)=O |