| SpectraBase Compound ID | 25q2V38Iacz |
|---|---|
| InChI | InChI=1S/C16H25NO/c1-5-6-7-12-17-15(18)13-8-10-14(11-9-13)16(2,3)4/h8-11H,5-7,12H2,1-4H3,(H,17,18) |
| InChIKey | FFDHBPVAZUFEHF-UHFFFAOYSA-N |
| Mol Weight | 247.38 g/mol |
| Molecular Formula | C16H25NO |
| Exact Mass | 247.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwFSUfuMP8B |
|---|---|
| Name | Benzamide, 4-(tert-butyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.193614428 u |
| Formula | C16H25NO |
| InChI | InChI=1S/C16H25NO/c1-5-6-7-12-17-15(18)13-8-10-14(11-9-13)16(2,3)4/h8-11H,5-7,12H2,1-4H3,(H,17,18) |
| InChIKey | FFDHBPVAZUFEHF-UHFFFAOYSA-N |
| Molecular Weight | 247.382 g/mol |
| SMILES | C(=O)(NCCCCC)C=1C=CC(=CC1)C(C)(C)C |