| SpectraBase Spectrum ID |
33jheZ3fMIb |
| Name |
1,2-Propanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [S-(R*,S*)]- |
| Alternate Name(s) |
1-(1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2-propanediol
1-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)propane-1,2-diol
1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol |
| CAS Registry Number |
56804-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O2 |
| InChI |
InChI=1S/C18H16N4O2/c1-11(23)17(24)15-16-18(20-14-10-6-5-9-13(14)19-16)22(21-15)12-7-3-2-4-8-12/h2-11,17,23-24H,1H3 |
| InChIKey |
JTOHXXKKGDVRIV-UHFFFAOYSA-N |
| Molecular Weight |
320.352 g/mol |
| SMILES |
OC(C(C)O)c1c2c(nc3ccccc3n2)[n](-c2ccccc2)n1 |
| SPLASH |
splash10-004i-6190000000-c32bbb4b75897885b9a7 |
| Source of Spectrum |
O3-0-1535-0 |
| Wiley ID |
1320090 |
![1,2-Propanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [S-(R*,S*)]-](/api/spectrum/33jheZ3fMIb/structure.png?h=300&w=458 "1,2-Propanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [S-(R*,S*)]-")
