| SpectraBase Spectrum ID |
LJ5nglv9V7R |
| Name |
3-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-1H-quinoxaline-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2S |
| InChI |
InChI=1S/C17H16N2O2S/c1-21-12-8-6-11(7-9-12)16(20)10-15-17(22)19-14-5-3-2-4-13(14)18-15/h2-9,16,20H,10H2,1H3,(H,19,22) |
| InChIKey |
XYYQCVZXNSHOAT-UHFFFAOYSA-N |
| Molecular Weight |
312.387 g/mol |
| SMILES |
N1c2ccccc2N=C(CC(c2ccc(cc2)OC)O)C1=S |
| SPLASH |
splash10-004u-1900000000-f0df736a14ef3686b780 |
| Source of Spectrum |
C5-2003-2801-9 |
| Synonyms |
3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2(1H)-quinoxalinethione |
| Wiley ID |
1616277 |
![3-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-1H-quinoxaline-2-thione](/api/spectrum/LJ5nglv9V7R/structure.png?h=300&w=458 "3-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-1H-quinoxaline-2-thione")
