| SpectraBase Spectrum ID |
4gBWMwF1DOk |
| Name |
6-(4-chlorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4 |
| InChI |
InChI=1S/C18H13ClN4/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,(H2,20,21,22) |
| InChIKey |
QEEMOWACIOOBJQ-UHFFFAOYSA-N |
| Molecular Weight |
320.783 g/mol |
| SMILES |
Nc1c2c([n](c(-c3ccc(cc3)Cl)c2)-c2ccccc2)ncn1 |
| SPLASH |
splash10-00di-0009000000-1dc206035e0352c0ad1e |
| Source of Spectrum |
F2-45-5249-9c |
| Synonyms |
6-(4-chlorophenyl)-7-phenyl-4-pyrrolo[2,3-d]pyrimidinamine
6-(4-chlorophenyl)-7-phenylpyrrolo[2,3-d]pyrimidin-4-amine
6-(4-chlorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine |
| Wiley ID |
1703847 |
![6-(4-chlorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine](/api/spectrum/4gBWMwF1DOk/structure.png?h=300&w=458 "6-(4-chlorophenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine")
