| SpectraBase Spectrum ID |
DRJZDqx9mGB |
| Name |
4-(2-Chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClNO3 |
| InChI |
InChI=1S/C13H10ClNO3/c14-9-4-2-1-3-7(9)8-5-11(16)15-10-6-18-13(17)12(8)10/h1-4,8H,5-6H2,(H,15,16) |
| InChIKey |
KVFFSJYICJDNJK-UHFFFAOYSA-N |
| Molecular Weight |
263.680 g/mol |
| SMILES |
N1C2=C(C(CC1=O)c1ccccc1Cl)C(OC2)=O |
| SPLASH |
splash10-004i-0490000000-0ca5dd2033770b4cc3e0 |
| Source of Spectrum |
RCM-16-751-3b |
| Synonyms |
4-(2-Chlorophenyl)-4,7-dihydrofuro[3,4-b]pyridine-2,5(1H,3H)-dione |
| Wiley ID |
1819838 |
![4-(2-CHLOROPHENYL)-5-OXO-1,2,3,4,5,7-HEXAHYDROFURO-[3,4-B]-2(1H)-PYRIDONE](/api/spectrum/DRJZDqx9mGB/structure.png?h=300&w=458 "4-(2-CHLOROPHENYL)-5-OXO-1,2,3,4,5,7-HEXAHYDROFURO-[3,4-B]-2(1H)-PYRIDONE")
