| SpectraBase Spectrum ID |
AzRhIUtbFc8 |
| Name |
4-chloro-6-(4-fluorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClFN3 |
| InChI |
InChI=1S/C18H11ClFN3/c19-17-15-10-16(12-6-8-13(20)9-7-12)23(18(15)22-11-21-17)14-4-2-1-3-5-14/h1-11H |
| InChIKey |
PMEKECWKQLRLPT-UHFFFAOYSA-N |
| Molecular Weight |
323.758 g/mol |
| SMILES |
c12[n](c(-c3ccc(cc3)F)cc1c(Cl)ncn2)-c1ccccc1 |
| SPLASH |
splash10-00di-0009000000-eeb355edd4dc8ddaad0f |
| Source of Spectrum |
F2-45-5248-6e |
| Synonyms |
4-chloro-6-(4-fluorophenyl)-7-phenylpyrrolo[2,3-d]pyrimidine
4-chloranyl-6-(4-fluorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidine |
| Wiley ID |
1703766 |
![4-chloro-6-(4-fluorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine](/api/spectrum/AzRhIUtbFc8/structure.png?h=300&w=458 "4-chloro-6-(4-fluorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine")
