| SpectraBase Compound ID | qy1SGf3AHk |
|---|---|
| InChI | InChI=1S/C15H21NO2/c1-11(17)16(12(2)18)10-13-6-8-14(9-7-13)15(3,4)5/h6-9H,10H2,1-5H3 |
| InChIKey | YNUGIEOWILFLGM-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98pAMzWmOce |
|---|---|
| Name | 4-Tert-butylbenzylamine, N,N-diacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.157228918 u |
| Formula | C15H21NO2 |
| InChI | InChI=1S/C15H21NO2/c1-11(17)16(12(2)18)10-13-6-8-14(9-7-13)15(3,4)5/h6-9H,10H2,1-5H3 |
| InChIKey | YNUGIEOWILFLGM-UHFFFAOYSA-N |
| Molecular Weight | 247.338 g/mol |
| SMILES | C1=C(C=CC(=C1)CN(C(C)=O)C(=O)C)C(C)(C)C |