| SpectraBase Spectrum ID |
5GoRvIb6HCs |
| Name |
bis[(Methoxycarbonyl)(phenyl)methyl] 2,3-dibromobut-2-enedioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18Br2O8 |
| InChI |
InChI=1S/C22H18Br2O8/c1-29-21(27)17(13-9-5-3-6-10-13)31-19(25)15(23)16(24)20(26)32-18(22(28)30-2)14-11-7-4-8-12-14/h3-12,17-18H,1-2H3/b16-15+ |
| InChIKey |
BZASJJDQTWUREJ-FOCLMDBBSA-N |
| Molecular Weight |
570.186 g/mol |
| SMILES |
C(\C(=C\(C(OC(C(=O)OC)c1ccccc1)=O)Br)Br)(OC(C(=O)OC)c1ccccc1)=O |
| SPLASH |
splash10-00dr-0040090000-c0aedd2e05c8584cb5fa |
| Source of Spectrum |
U1-2001-4719-5 |
| Synonyms |
bis(2-methoxy-2-oxo-1-phenylethyl) (2E)-2,3-dibromo-2-butenedioate |
| Wiley ID |
815175 |
![bis[(Methoxycarbonyl)(phenyl)methyl] 2,3-dibromobut-2-enedioate](/api/spectrum/5GoRvIb6HCs/structure.png?h=300&w=458 "bis[(Methoxycarbonyl)(phenyl)methyl] 2,3-dibromobut-2-enedioate")
