| SpectraBase Compound ID | 66EP54vx5Zl |
|---|---|
| InChI | InChI=1S/C12H15N3O4/c13-6-1-2-7-8(3-6)15-9(4-14-7)11(18)12(19)10(17)5-16/h1-4,10-12,16-19H,5,13H2/t10-,11-,12-/m1/s1 |
| InChIKey | KJUHHGKWUJSDTM-IJLUTSLNSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C12H15N3O4 |
| Exact Mass | 265.106256 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LtdIY6o3Fu2 |
|---|---|
| Name | D-arabo-1-(7-amino-2-quinoxalinyl)-1,2,3,4-butanetetrol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O4 |
| InChI | InChI=1S/C12H15N3O4/c13-6-1-2-7-8(3-6)15-9(4-14-7)11(18)12(19)10(17)5-16/h1-4,10-12,16-19H,5,13H2/t10-,11-,12-/m1/s1 |
| InChIKey | KJUHHGKWUJSDTM-IJLUTSLNSA-N |
| Sadtler IR Number | 30447 |
| Sadtler UV Number | 12832A |
| Solvent | Methanol |