| SpectraBase Spectrum ID |
57S08HhavTJ |
| Name |
4-Chloro-7-(4-methoxyphenyl)-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18ClN3O |
| InChI |
InChI=1S/C25H18ClN3O/c1-30-20-14-12-19(13-15-20)29-23(18-10-6-3-7-11-18)21(17-8-4-2-5-9-17)22-24(26)27-16-28-25(22)29/h2-16H,1H3 |
| InChIKey |
JFTXWYIITCMHJC-UHFFFAOYSA-N |
| Molecular Weight |
411.892 g/mol |
| SMILES |
c12[n](c(c(c2c(Cl)ncn1)-c1ccccc1)-c1ccccc1)-c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0000900000-420bf924c49eaed37cfc |
| Source of Spectrum |
F2-46-6080-3b |
| Synonyms |
4-chloro-7-(4-methoxyphenyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidine
4-chloranyl-7-(4-methoxyphenyl)-5,6-diphenyl-pyrrolo[2,3-d]pyrimidine |
| Wiley ID |
1689938 |
![4-Chloro-7-(4-methoxyphenyl)-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine](/api/spectrum/57S08HhavTJ/structure.png?h=300&w=458 "4-Chloro-7-(4-methoxyphenyl)-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine")
