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*)]- |
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 |
Synonyms |
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 |
Wiley ID |
1390993 |