| SpectraBase Compound ID | JR1R5oDuAhm |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-10(15-11(2)16)12-6-8-13(9-7-12)14(3,4)5/h6-10H,1-5H3,(H,15,16)/t10-/m1/s1 |
| InChIKey | RZHCRJAWALMMDZ-SNVBAGLBSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3zIb4mrp6B |
|---|---|
| Name | (1R)-1-(4-Tert-butylphenyl)ethan-1-amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.162314299 u |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-10(15-11(2)16)12-6-8-13(9-7-12)14(3,4)5/h6-10H,1-5H3,(H,15,16)/t10-/m1/s1 |
| InChIKey | RZHCRJAWALMMDZ-SNVBAGLBSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | [C@](NC(=O)C)([H])(C)C1=CC=C(C=C1)C(C)(C)C |