| SpectraBase Spectrum ID |
2qKgj2Dog7g |
| Name |
2-Chloro-5-methoxy-4-(N-tosyl-3'-indolyl)pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN3O3S |
| InChI |
InChI=1S/C20H16ClN3O3S/c1-13-7-9-14(10-8-13)28(25,26)24-12-16(15-5-3-4-6-17(15)24)19-18(27-2)11-22-20(21)23-19/h3-12H,1-2H3 |
| InChIKey |
FFVYXYIPQVKLKF-UHFFFAOYSA-N |
| Molecular Weight |
413.879 g/mol |
| SMILES |
c1[n](S(c2ccc(cc2)C)(=O)=O)c2c(c1-c1nc(Cl)ncc1OC)cccc2 |
| SPLASH |
splash10-0903-4250900000-50a973480ea424579618 |
| Source of Spectrum |
H1-53-1495-6 |
| Synonyms |
2-Chloro-4-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-5-pyrimidinyl methyl ether
3-(2-Chloro-5-methoxy-4-pyrimidinyl)-1-[(4-methylphenyl)sulfonyl]-1H-indole |
| Wiley ID |
817929 |
