| SpectraBase Spectrum ID |
JWhtgebiEZ7 |
| Name |
1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-B]quinoxalin-3-yl)-, triacetate (ester), [S-(R*,S*)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.153934438 u |
| 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 |
C(C(OC(C)=O)C=1C2=C(N=C3C(=N2)C=CC=C3)N(N1)C1=CC=CC=C1)(COC(C)=O)OC(C)=O |
![1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, triacetate (ester), [S-(R*,S*)]-](/api/spectrum/JWhtgebiEZ7/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*)]-")
