| SpectraBase Spectrum ID |
E76X1zAFQ3D |
| Name |
2-{[6-(3-Aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino}-4-chlorophenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4O2 |
| InChI |
InChI=1S/C18H13ClN4O2/c19-11-4-5-15(24)14(7-11)23-17-13-8-16(25-18(13)22-9-21-17)10-2-1-3-12(20)6-10/h1-9,24H,20H2,(H,21,22,23) |
| InChIKey |
FAZYVUXYAYAICV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200490089 |
| Molecular Weight |
352.781 g/mol |
| SMILES |
N(c1ncnc2c1cc(-c1cc(ccc1)N)o2)c1c(ccc(c1)Cl)O |
| SPLASH |
splash10-0ui0-0129000000-e7f8c7a754c670d032bb |
| Source of Spectrum |
H-87-973-20r |
| Synonyms |
2-((6-(3-aminophenyl)furo[2,3-d]pyrimidin-4-yl)amino)-4-chlorophenol |
| Wiley ID |
1785443 |
![2-{6'-(3''-Aminophenyl)-furo[2,3-d]pyrimidin-4'-yl]amino}-4-chlorophenol](/api/spectrum/E76X1zAFQ3D/structure.png?h=300&w=458 "2-{6'-(3''-Aminophenyl)-furo[2,3-d]pyrimidin-4'-yl]amino}-4-chlorophenol")
