| SpectraBase Spectrum ID |
7J8QGwrc9G3 |
| Name |
3-O-CHLOROPHENOXY-1-PHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H12ClNO4 |
| InChI |
InChI=1S/C18H12ClNO4/c19-13-8-4-5-9-14(13)23-16-17(22)20(12-6-2-1-3-7-12)18(16)11-10-15(21)24-18/h1-11,16H/t16-,18+/m0/s1 |
| InChIKey |
JOGDBBNPAYUINY-FUHWJXTLSA-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 |
341.751 g/mol |
| Solvent |
CDCl3 |
![3-O-CHLOROPHENOXY-1-PHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE](/api/spectrum/7J8QGwrc9G3/structure.png?h=300&w=458 "3-O-CHLOROPHENOXY-1-PHENYL-5-OXA-1-AZASPIRO-[3,4]-OCT-7-EN-2,6-DIONE")
