| SpectraBase Compound ID | 1UHk86OVbNq |
|---|---|
| InChI | InChI=1S/C9H9NO4.CH2O2/c10-7(9(13)14)5-3-1-2-4-6(5)8(11)12;2-1-3/h1-4,7H,10H2,(H,11,12)(H,13,14);1H,(H,2,3) |
| InChIKey | CYSFULLUHMLJDM-UHFFFAOYSA-N |
| Mol Weight | 241.2 g/mol |
| Molecular Formula | C10H11NO6 |
| Exact Mass | 241.058637 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7OLTgSl0gDX |
|---|---|
| Name | alpha-amino-alpha-carboxy-o-toluic acid, formate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO6 |
| InChI | InChI=1S/C9H9NO4.CH2O2/c10-7(9(13)14)5-3-1-2-4-6(5)8(11)12;2-1-3/h1-4,7H,10H2,(H,11,12)(H,13,14);1H,(H,2,3) |
| InChIKey | CYSFULLUHMLJDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49734M |
| Solvent | D2O/NaOD |