| SpectraBase Compound ID | 6c6JMH3LZDN |
|---|---|
| InChI | InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1 |
| InChIKey | VOXXWSYKYCBWHO-QMMMGPOBSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dan6VPF1NPj |
|---|---|
| Name | L-(-)-3-phenyllacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1 |
| InChIKey | VOXXWSYKYCBWHO-QMMMGPOBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37751M |
| Solvent | Polysol |