| SpectraBase Spectrum ID |
5hjYwA4NKHn |
| Name |
1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, triacetate (ester), [S-(R*,S*)]- |
| Alternate Name(s) |
2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)ethyl acetate
Acetic acid [2,3-diacetyloxy-3-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)propyl] ester
[2,3-diacetyloxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propyl] acetate
[2,3-diacetoxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propyl] acetate
[2,3-diacetyloxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propyl] ethanoate |
| CAS Registry Number |
55591-21-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N4O6 |
| InChI |
InChI=1S/C24H22N4O6/c1-14(29)32-13-20(33-15(2)30)23(34-16(3)31)21-22-24(26-19-12-8-7-11-18(19)25-22)28(27-21)17-9-5-4-6-10-17/h4-12,20,23H,13H2,1-3H3 |
| InChIKey |
HDNQAKKTCNJTOK-UHFFFAOYSA-N |
| Molecular Weight |
462.462 g/mol |
| SMILES |
CC(=O)OCC(C(c1c2c(nc3ccccc3n2)[n](-c2ccccc2)n1)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-02dl-4098000000-b6f01339ad7d93f793d4 |
| Source of Spectrum |
O3-0-1535-0 |
| Wiley ID |
1390993 |
![1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, triacetate (ester), [S-(R*,S*)]-](/api/spectrum/5hjYwA4NKHn/structure.png?h=300&w=458 "1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, triacetate (ester), [S-(R*,S*)]-")
