| SpectraBase Spectrum ID |
FNDMX8kI6DS |
| Name |
4-(1-benzothiophen-2-yl)-2-chloranyl-6-(1-methylpyrrol-2-yl)pyrimidine |
| CAS Registry Number |
131022-73-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3S |
| InChI |
InChI=1S/C17H12ClN3S/c1-21-8-4-6-14(21)12-10-13(20-17(18)19-12)16-9-11-5-2-3-7-15(11)22-16/h2-10H,1H3 |
| InChIKey |
IWZUIOIZDMMHPQ-UHFFFAOYSA-N |
| Molecular Weight |
325.817 g/mol |
| SMILES |
c1(sc2ccccc2c1)-c1nc(Cl)nc(c1)-c1[n](ccc1)C |
| SPLASH |
splash10-00b9-0009000000-3833684374b036e43822 |
| Source of Spectrum |
Y-27-1397-22 |
| Synonyms |
4-(1-benzothiophen-2-yl)-2-chloro-6-(1-methyl-2-pyrrolyl)pyrimidine
4-(1-benzothiophen-2-yl)-2-chloro-6-(1-methylpyrrol-2-yl)pyrimidine
4-(benzothiophen-2-yl)-2-chloro-6-(1-methylpyrrol-2-yl)pyrimidine |
| Wiley ID |
1323915 |
