| SpectraBase Compound ID | AfPDOyAlkPr |
|---|---|
| InChI | InChI=1S/C23H39NO/c1-4-6-8-10-12-14-20-24(19-13-11-9-7-5-2)23(25)22-17-15-21(3)16-18-22/h15-18H,4-14,19-20H2,1-3H3 |
| InChIKey | JJRRLAXRRWRAIS-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 | Iovtm6RZzkX |
|---|---|
| Name | Benzamide, N-heptyl-N-octyl-4-methyl- |
| 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/c1-4-6-8-10-12-14-20-24(19-13-11-9-7-5-2)23(25)22-17-15-21(3)16-18-22/h15-18H,4-14,19-20H2,1-3H3 |
| InChIKey | JJRRLAXRRWRAIS-UHFFFAOYSA-N |
| Molecular Weight | 345.571 g/mol |
| SMILES | C1(=CC=C(C=C1)C(N(CCCCCCC)CCCCCCCC)=O)C |