| SpectraBase Compound ID | 2Rt5M72M5W0 |
|---|---|
| InChI | InChI=1S/C15H21N3O3/c1-9(19)16-12-6-11(14(21)18-15(3,4)5)7-13(8-12)17-10(2)20/h6-8H,1-5H3,(H,16,19)(H,17,20)(H,18,21) |
| InChIKey | DHYKYLCDMQJVJF-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C15H21N3O3 |
| Exact Mass | 291.158292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZ15CaXyxhX |
|---|---|
| Name | 3,5-bis(Acetylamino)-N-(tert-butyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.158291545 u |
| Formula | C15H21N3O3 |
| InChI | InChI=1S/C15H21N3O3/c1-9(19)16-12-6-11(14(21)18-15(3,4)5)7-13(8-12)17-10(2)20/h6-8H,1-5H3,(H,16,19)(H,17,20)(H,18,21) |
| InChIKey | DHYKYLCDMQJVJF-UHFFFAOYSA-N |
| Molecular Weight | 291.351 g/mol |
| SMILES | N(C=1C=C(C=C(C1)NC(=O)C)C(NC(C)(C)C)=O)C(=O)C |