| SpectraBase Compound ID | Ka3SMmh7Ruj |
|---|---|
| InChI | InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1 |
| InChIKey | OCYJXSUPZMNXEN-IUCAKERBSA-N |
| Mol Weight | 212.2 g/mol |
| Molecular Formula | C9H12N2O4 |
| Exact Mass | 212.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7fyg5cPEzZ |
|---|---|
| Name | L-(+)-threo-2-amino-1-(p-nitrophenyl)-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2O6 |
| InChI | InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1 |
| InChIKey | OCYJXSUPZMNXEN-IUCAKERBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25950M |
| Solvent | Polysol-d |