| SpectraBase Compound ID | 8PCcNnRhr4v |
|---|---|
| InChI | InChI=1S/C11H14N4O6/c1-15-9-6(10(20)14-11(15)21)13-4(2-12-9)7(18)8(19)5(17)3-16/h2,5,7-8,16-19H,3H2,1H3,(H,14,20,21)/t5-,7-,8-/m0/s1 |
| InChIKey | BDXKSPFUONGFQI-GEVIPFJHSA-N |
| Mol Weight | 298.25 g/mol |
| Molecular Formula | C11H14N4O6 |
| Exact Mass | 298.091334 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 15CavxV1G42 |
|---|---|
| Name | 1-methyl-6-(D-arabo-1,2,3,4-tetrahydroxybutyl)lumazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N4O6 |
| InChI | InChI=1S/C11H14N4O6/c1-15-9-6(10(20)14-11(15)21)13-4(2-12-9)7(18)8(19)5(17)3-16/h2,5,7-8,16-19H,3H2,1H3,(H,14,20,21)/t5-,7-,8-/m0/s1 |
| InChIKey | BDXKSPFUONGFQI-GEVIPFJHSA-N |
| Sadtler IR Number | 13164 |
| Sadtler UV Number | 3441A |
| Solvent | Methanol |