| SpectraBase Spectrum ID |
FJtOTasgspz |
| Name |
(3-chlorophenyl)-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN4O3 |
| InChI |
InChI=1S/C18H11ClN4O3/c19-12-2-1-3-13(8-12)22-17-15-9-16(26-18(15)21-10-20-17)11-4-6-14(7-5-11)23(24)25/h1-10H,(H,20,21,22) |
| InChIKey |
MJBVFLXFQPUJRU-UHFFFAOYSA-N |
| Molecular Weight |
366.764 g/mol |
| SMILES |
N(c1c2c(oc(c2)-c2ccc(N(=O)=O)cc2)ncn1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-014i-0109000000-aeb41486da55978bdadc |
| Source of Spectrum |
H-87-969-19 |
| Synonyms |
N-(3-chlorophenyl)-6-(4-nitrophenyl)-4-furo[2,3-d]pyrimidinamine
N-(3-chlorophenyl)-6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-amine |
| Wiley ID |
1563726 |
![(3-chlorophenyl)-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]amine](/api/spectrum/FJtOTasgspz/structure.png?h=300&w=458 "(3-chlorophenyl)-[6-(4-nitrophenyl)furo[2,3-d]pyrimidin-4-yl]amine")
