![(1R,2S)-2-[(methoxycarbonyl)amino]-1-phenyl-1-propanol](/api/spectrum/IfcPEcGgDgz/structure.png?h=300&w=458 "(1R,2S)-2-[(methoxycarbonyl)amino]-1-phenyl-1-propanol")
| SpectraBase Compound ID | JMElEMT14mx |
|---|---|
| InChI | InChI=1S/C11H15NO3/c1-8(12-11(14)15-2)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3,(H,12,14)/t8-,10-/m0/s1 |
| InChIKey | MMHNKJCGPRGVTR-WPRPVWTQSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfcPEcGgDgz |
|---|---|
| Name | (1R,2S)-2-[(Methoxycarbonyl)amino]-1-phenyl-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.105193344 u |
| Formula | C11H15NO3 |
| InChI | InChI=1S/C11H15NO3/c1-8(12-11(14)15-2)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3,(H,12,14)/t8-,10-/m0/s1 |
| InChIKey | MMHNKJCGPRGVTR-WPRPVWTQSA-N |
| Molecular Weight | 209.245 g/mol |
| SMILES | C(N[C@]([C@@](C=1C=CC=CC1)(O)[H])(C)[H])(=O)OC |