| SpectraBase Spectrum ID |
Iip8qwUOQYK |
| Name |
4-chloro-6-(4-chlorophenyl)-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 |
C18H11Cl2N3 |
| InChI |
InChI=1S/C18H11Cl2N3/c19-13-8-6-12(7-9-13)16-10-15-17(20)21-11-22-18(15)23(16)14-4-2-1-3-5-14/h1-11H |
| InChIKey |
HAJAGHCDHJZYHD-UHFFFAOYSA-N |
| Molecular Weight |
340.213 g/mol |
| SMILES |
c12[n](c(-c3ccc(cc3)Cl)cc1c(Cl)ncn2)-c1ccccc1 |
| SPLASH |
splash10-000f-0009000000-a3dde730d8011fc7e738 |
| Source of Spectrum |
F2-45-5248-6c |
| Synonyms |
4-chloro-6-(4-chlorophenyl)-7-phenylpyrrolo[2,3-d]pyrimidine
4-chloranyl-6-(4-chlorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidine |
| Wiley ID |
1703768 |
![4-chloro-6-(4-chlorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine](/api/spectrum/Iip8qwUOQYK/structure.png?h=300&w=458 "4-chloro-6-(4-chlorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine")
