| SpectraBase Compound ID | 29hgkL3DyWb |
|---|---|
| InChI | InChI=1S/C11H13NO2/c13-11(14)10-7-4-8-12(10)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/t10-/m0/s1 |
| InChIKey | ZZMSDLWVAMNVOD-JTQLQIEISA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AbtD4XcB9Z |
|---|---|
| Name | N-Phenyl-L-proline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.094628661 u |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c13-11(14)10-7-4-8-12(10)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/t10-/m0/s1 |
| InChIKey | ZZMSDLWVAMNVOD-JTQLQIEISA-N |
| Molecular Weight | 191.230 g/mol |
| SMILES | [C@]1(N(CCC1)C=1C=CC=CC1)(C(=O)O)[H] |