| SpectraBase Compound ID | Ec268JTBGzo |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1 |
| InChIKey | GPKUZIJVUABHGT-SSDOTTSWSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uxu9IPzxxD |
|---|---|
| Name | (R)-(-)-2-(2'-methoxyphenyl)propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1 |
| InChIKey | GPKUZIJVUABHGT-SSDOTTSWSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | C([C@@](C=1C(OC)=CC=CC1)(C)[H])(=O)N |