| SpectraBase Compound ID | 6qWZoMRKWrx |
|---|---|
| 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-/m1/s1 |
| InChIKey | OCYJXSUPZMNXEN-RKDXNWHRSA-N |
| Mol Weight | 212.2 g/mol |
| Molecular Formula | C9H12N2O4 |
| Exact Mass | 212.079707 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5ob4OihPVSq |
|---|---|
| Name | D-(-)-threo-2-amino-1-(p-nitrophenyl)-1,3-propanediol |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O4 |
| 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-/m1/s1 |
| InChIKey | OCYJXSUPZMNXEN-RKDXNWHRSA-N |
| Sadtler IR Number | 47529 |
| Sadtler UV Number | 23451B |
| Solvent | Methanol |