| SpectraBase Spectrum ID |
Cy7GetOnvs0 |
| Name |
4-Chloro-7-(4-methoxyphenyl)-5-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 |
C19H14ClN3O |
| InChI |
InChI=1S/C19H14ClN3O/c1-24-15-9-7-14(8-10-15)23-11-16(13-5-3-2-4-6-13)17-18(20)21-12-22-19(17)23/h2-12H,1H3 |
| InChIKey |
ODBFVJIVUPXYGY-UHFFFAOYSA-N |
| Molecular Weight |
335.794 g/mol |
| SMILES |
c12c(c(-c3ccccc3)c[n]1-c1ccc(cc1)OC)c(Cl)ncn2 |
| SPLASH |
splash10-000i-0009000000-59d8d971e32191144dcb |
| Source of Spectrum |
F2-46-6080-3d |
| Synonyms |
4-chloro-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine
4-chloranyl-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine |
| Wiley ID |
1689936 |
![4-Chloro-7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine](/api/spectrum/Cy7GetOnvs0/structure.png?h=300&w=458 "4-Chloro-7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine")
