| SpectraBase Compound ID | CR1GwZ2CEVp |
|---|---|
| InChI | InChI=1S/C11H13NO3/c13-11(14)10-9(6-7-12-10)15-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/s2 |
| InChIKey | XKGYWFOYCOHDHY-NLJMKPLXSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMXiBTjVLJ3 |
|---|---|
| Name | cis-3-phenoxyproline (racemic) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c13-11(14)10-9(6-7-12-10)15-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/s2 |
| InChIKey | XKGYWFOYCOHDHY-NLJMKPLXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38284M |
| Solvent | D2O/NaOD |