| SpectraBase Spectrum ID |
6vM3W2HAR7y |
| Name |
6-(4-aminophenyl)-N-(3-chlorophenyl)-4-furo[2,3-d]pyrimidinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4O |
| InChI |
InChI=1S/C18H13ClN4O/c19-12-2-1-3-14(8-12)23-17-15-9-16(24-18(15)22-10-21-17)11-4-6-13(20)7-5-11/h1-10H,20H2,(H,21,22,23) |
| InChIKey |
JXUCYSZHENOIEH-UHFFFAOYSA-N |
| Molecular Weight |
336.782 g/mol |
| SMILES |
Nc1ccc(-c2oc3c(c(ncn3)Nc3cc(Cl)ccc3)c2)cc1 |
| SPLASH |
splash10-000i-0119000000-c5c8133e1183225130cf |
| Source of Spectrum |
H-87-972-20 |
| Synonyms |
6-(4-aminophenyl)-N-(3-chlorophenyl)furo[2,3-d]pyrimidin-4-amine
[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]-(3-chlorophenyl)amine |
| Wiley ID |
1563718 |
![6-(4-aminophenyl)-N-(3-chlorophenyl)-4-furo[2,3-d]pyrimidinamine](/api/spectrum/6vM3W2HAR7y/structure.png?h=300&w=458 "6-(4-aminophenyl)-N-(3-chlorophenyl)-4-furo[2,3-d]pyrimidinamine")
