| SpectraBase Spectrum ID |
49sn5MldEGF |
| Name |
2,3-Di(propan-2-yloxy)-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline |
| CAS Registry Number |
59503-65-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N4O2 |
| InChI |
InChI=1S/C16H22N4O2/c1-9(2)21-15-16(22-10(3)4)20-14-13(19-15)17-11-7-5-6-8-12(11)18-14/h5-10,15-16H,1-4H3,(H,17,19)(H,18,20) |
| InChIKey |
YNXFXDGXZFSECS-UHFFFAOYSA-N |
| Molecular Weight |
302.378 g/mol |
| SMILES |
N1C(C(Nc2c1nc1c(cccc1)n2)OC(C)C)OC(C)C |
| SPLASH |
splash10-003s-5910000000-addce08b273cc052b119 |
| Source of Spectrum |
Y-13-21-0 |
| Synonyms |
2,3-Diisopropoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline |
| Wiley ID |
1304580 |
![2,3-Di(propan-2-yloxy)-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline](/api/spectrum/49sn5MldEGF/structure.png?h=300&w=458 "2,3-Di(propan-2-yloxy)-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline")
