| SpectraBase Compound ID | EOHyzWhZXbb |
|---|---|
| InChI | InChI=1S/C26H45NO/c1-6-8-9-10-11-12-13-14-15-16-22-27(21-7-2)25(28)23-17-19-24(20-18-23)26(3,4)5/h17-20H,6-16,21-22H2,1-5H3 |
| InChIKey | XFWREFRJBPVAQS-UHFFFAOYSA-N |
| Mol Weight | 387.7 g/mol |
| Molecular Formula | C26H45NO |
| Exact Mass | 387.350115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HQKEpWfZn6 |
|---|---|
| Name | Benzamide, 4-tert-butyl-N-propyl-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 387.350115072 u |
| Formula | C26H45NO |
| InChI | InChI=1S/C26H45NO/c1-6-8-9-10-11-12-13-14-15-16-22-27(21-7-2)25(28)23-17-19-24(20-18-23)26(3,4)5/h17-20H,6-16,21-22H2,1-5H3 |
| InChIKey | XFWREFRJBPVAQS-UHFFFAOYSA-N |
| Molecular Weight | 387.652 g/mol |
| SMILES | C1(=CC=C(C=C1)C(N(CCC)CCCCCCCCCCCC)=O)C(C)(C)C |