| SpectraBase Spectrum ID |
4HoGsFykrY |
| Name |
Phenol, 2,2'-[[(acetyloxy)imino]bis(4,5-dihydro-5,3-isoxazolediyl)]bis-, diacetate (ester) |
| CAS Registry Number |
65479-05-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N3O8 |
| InChI |
InChI=1S/C24H23N3O8/c1-14(28)31-21-10-6-4-8-17(21)19-12-23(33-25-19)27(35-16(3)30)24-13-20(26-34-24)18-9-5-7-11-22(18)32-15(2)29/h4-11,23-24H,12-13H2,1-3H3 |
| InChIKey |
QUMLGTRBTQQFEF-UHFFFAOYSA-N |
| Molecular Weight |
481.461 g/mol |
| SMILES |
C1(N(C2CC(c3c(OC(=O)C)cccc3)=NO2)OC(=O)C)CC(c2c(OC(=O)C)cccc2)=NO1 |
| SPLASH |
splash10-03dl-5900000000-ee73b7ee2f36458c6742 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
2-[5-((acetyloxy){3-[2-(acetyloxy)phenyl]-4,5-dihydro-5-isoxazolyl}amino)-4,5-dihydro-3-isoxazolyl]phenyl acetate |
| Wiley ID |
1395383 |
![Phenol, 2,2'-[[(acetyloxy)imino]bis(4,5-dihydro-5,3-isoxazolediyl)]bis-, diacetate (ester)](/api/spectrum/4HoGsFykrY/structure.png?h=300&w=458 "Phenol, 2,2'-[[(acetyloxy)imino]bis(4,5-dihydro-5,3-isoxazolediyl)]bis-, diacetate (ester)")
