| SpectraBase Compound ID | HdmscL4mL21 |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-10(2)12(9-14)13(3)11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3/t12-/m1/s1 |
| InChIKey | KINUQTHTKZDPOV-GFCCVEGCSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kt3QlRbz6Ne |
|---|---|
| Name | (S)-N-Methyl-N-phenyl-2-amino-3-methylbutan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.146664235 u |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-10(2)12(9-14)13(3)11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3/t12-/m1/s1 |
| InChIKey | KINUQTHTKZDPOV-GFCCVEGCSA-N |
| Molecular Weight | 193.290 g/mol |
| SMILES | [C@@](N(C=1C=CC=CC1)C)(C(C)C)(CO)[H] |