| SpectraBase Compound ID | L6UBaMXmQZU |
|---|---|
| InChI | InChI=1S/C25H43NO/c1-7-9-10-11-12-13-14-20-26(21(3)15-8-2)24(27)22-16-18-23(19-17-22)25(4,5)6/h16-19,21H,7-15,20H2,1-6H3 |
| InChIKey | KPNZTQHZDHGJKY-UHFFFAOYSA-N |
| Mol Weight | 373.6 g/mol |
| Molecular Formula | C25H43NO |
| Exact Mass | 373.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPwhviqqgY |
|---|---|
| Name | Benzamide, 4-(tert-butyl)-N-(2-pentyl)-N-nonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 373.334465008 u |
| Formula | C25H43NO |
| InChI | InChI=1S/C25H43NO/c1-7-9-10-11-12-13-14-20-26(21(3)15-8-2)24(27)22-16-18-23(19-17-22)25(4,5)6/h16-19,21H,7-15,20H2,1-6H3 |
| InChIKey | KPNZTQHZDHGJKY-UHFFFAOYSA-N |
| Molecular Weight | 373.625 g/mol |
| SMILES | C(N(CCCCCCCCC)C(CCC)C)(=O)C=1C=CC(=CC1)C(C)(C)C |