| SpectraBase Compound ID | 7jKIv1glLMa |
|---|---|
| InChI | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1 |
| InChIKey | ZGUNAGUHMKGQNY-ZETCQYMHSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6B21d1xv2HC |
|---|---|
| Name | L-(+)-2-phenylglycine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1 |
| InChIKey | ZGUNAGUHMKGQNY-ZETCQYMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53809M |
| Solvent | D2O/NaOD |