| SpectraBase Compound ID | AbPgtMzLXAU |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-10(15)14-9-11-5-7-12(8-6-11)13(2,3)4/h5-8H,9H2,1-4H3,(H,14,15) |
| InChIKey | DFENQURRLUFKQL-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GM7hvVc8Hf9 |
|---|---|
| Name | 4-Tert-butylbenzylamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-10(15)14-9-11-5-7-12(8-6-11)13(2,3)4/h5-8H,9H2,1-4H3,(H,14,15) |
| InChIKey | DFENQURRLUFKQL-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C1=C(C=CC(=C1)CNC(C)=O)C(C)(C)C |