| SpectraBase Compound ID | 9qmL0Jh9b6J |
|---|---|
| InChI | InChI=1S/C10H15NO2/c1-13-10-4-2-8(3-5-10)6-9(11)7-12/h2-5,9,12H,6-7,11H2,1H3/t9-/m0/s1 |
| InChIKey | GVLHBFBFUSPHJO-VIFPVBQESA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ELujG2XIqj |
|---|---|
| Name | (2S)-2-Amino-3-(4-methoxyphenyl)-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.110278725 u |
| Formula | C10H15NO2 |
| InChI | InChI=1S/C10H15NO2/c1-13-10-4-2-8(3-5-10)6-9(11)7-12/h2-5,9,12H,6-7,11H2,1H3/t9-/m0/s1 |
| InChIKey | GVLHBFBFUSPHJO-VIFPVBQESA-N |
| Molecular Weight | 181.235 g/mol |
| SMILES | C=1(C[C@](N)(CO)[H])C=CC(=CC1)OC |