| SpectraBase Spectrum ID |
7p7ph46cRpJ |
| Name |
1,2-Propanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (2S)- |
| CAS Registry Number |
31504-92-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O2 |
| InChI |
InChI=1S/C18H16N4O2/c23-11-13(24)10-16-17-18(20-15-9-5-4-8-14(15)19-17)22(21-16)12-6-2-1-3-7-12/h1-9,13,23-24H,10-11H2 |
| InChIKey |
PPJCBBYURLEKBB-UHFFFAOYSA-N |
| Molecular Weight |
320.352 g/mol |
| SMILES |
OCC(Cc1c2c(nc3ccccc3n2)[n](-c2ccccc2)n1)O |
| SPLASH |
splash10-01tc-9160000000-8bcc076715b577ca8c39 |
| Source of Spectrum |
O3-0-1535-0 |
| Synonyms |
3-(1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2-propanediol
3-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)propane-1,2-diol
3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol |
| Wiley ID |
1320091 |
![1,2-Propanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (2S)-](/api/spectrum/7p7ph46cRpJ/structure.png?h=300&w=458 "1,2-Propanediol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (2S)-")
