| SpectraBase Compound ID | I5rzEn2LQR8 |
|---|---|
| InChI | InChI=1S/C23H39NO/c1-4-6-8-9-10-11-12-13-14-19-24(18-7-5-2)23(25)22-17-15-16-21(3)20-22/h15-17,20H,4-14,18-19H2,1-3H3 |
| InChIKey | KMXOUHLODGTQRW-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 | FOP1nr2GlFN |
|---|---|
| Name | Benzamide, 3-methyl-N-butyl-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/c1-4-6-8-9-10-11-12-13-14-19-24(18-7-5-2)23(25)22-17-15-16-21(3)20-22/h15-17,20H,4-14,18-19H2,1-3H3 |
| InChIKey | KMXOUHLODGTQRW-UHFFFAOYSA-N |
| Molecular Weight | 345.571 g/mol |
| SMILES | C1=CC=C(C=C1C)C(N(CCCCCCCCCCC)CCCC)=O |