| SpectraBase Spectrum ID |
HcjoKJaVFks |
| Name |
3-O-CHLOROPHENOXY-1-P-ACETOXYPHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE |
| Compound Number |
8C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H14ClNO6 |
| InChI |
InChI=1S/C20H14ClNO6/c1-12(23)26-14-8-6-13(7-9-14)22-19(25)18(20(22)11-10-17(24)28-20)27-16-5-3-2-4-15(16)21/h2-11,18H,1H3/t18-,20+/m0/s1 |
| InChIKey |
DERXPJDMOSZVFR-AZUAARDMSA-N |
| Literature Reference Author |
V.BARBA,C.HERNANDEZ,S.ROJAS-LIMA,N.FARFAN,R.SANTILLAN |
| Literature Reference Citation |
CAN.J.CHEM.,77,2025(1999) |
| Literature Reference DOI |
10.1139/cjc-77-12-2025 |
| Molecular Weight |
399.787 g/mol |
| Solvent |
CDCl3 |
![3-O-CHLOROPHENOXY-1-P-ACETOXYPHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE](/api/spectrum/HcjoKJaVFks/structure.png?h=300&w=458 "3-O-CHLOROPHENOXY-1-P-ACETOXYPHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE")
