| SpectraBase Spectrum ID |
2vBl817TMW |
| Name |
Pentanamide, 2-[[4-(acetyloxy)-3,5-dichlorophenyl]imino]-N-[4-[2-[2,5-bis(acetyloxy)phenyl]ethyl]phenyl]-4,4-dimethyl-3-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32Cl2N2O8 |
| InChI |
InChI=1S/C33H32Cl2N2O8/c1-18(38)43-25-13-14-28(44-19(2)39)22(15-25)10-7-21-8-11-23(12-9-21)37-32(42)29(31(41)33(4,5)6)36-24-16-26(34)30(27(35)17-24)45-20(3)40/h8-9,11-17H,7,10H2,1-6H3,(H,37,42)/b36-29- |
| InChIKey |
MHQAFVODUQHANF-JTHRFTPNSA-N |
| Molecular Weight |
655.531 g/mol |
| SMILES |
N(c1ccc(CCc2c(ccc(c2)OC(C)=O)OC(C)=O)cc1)C(=O)\C(=N/c1cc(Cl)c(OC(C)=O)c(Cl)c1)C(=O)C(C)(C)C |
| SPLASH |
splash10-0a4l-5952041000-e12484cd67211fcc4e47 |
| Source of Spectrum |
JX-2015-4-1393 |
| Synonyms |
2-(4-(2-((4-acetoxy-3,5-dichlorophenyl)imino)-4,4-dimethyl-3-oxopentanamido)phenethyl)-1,4-phenylene diacetate |
| Wiley ID |
1726781 |
![Pentanamide, 2-[[4-(acetyloxy)-3,5-dichlorophenyl]imino]-N-[4-[2-[2,5-bis(acetyloxy)phenyl]ethyl]phenyl]-4,4-dimethyl-3-oxo-](/api/spectrum/2vBl817TMW/structure.png?h=300&w=458 "Pentanamide, 2-[[4-(acetyloxy)-3,5-dichlorophenyl]imino]-N-[4-[2-[2,5-bis(acetyloxy)phenyl]ethyl]phenyl]-4,4-dimethyl-3-oxo-")
