| SpectraBase Spectrum ID |
Irk1F6TtWUW |
| Name |
N-(1-Acetyl-1-bromo-2-oxopropoxy)phthalimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10BrNO5 |
| InChI |
InChI=1S/C13H10BrNO5/c1-7(16)13(14,8(2)17)20-15-11(18)9-5-3-4-6-10(9)12(15)19/h3-6H,1-2H3 |
| InChIKey |
ZUROKHXVATZFDK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300341 |
| Molecular Weight |
340.129 g/mol |
| SMILES |
C1(=O)c2c(C(=O)N1OC(C(C)=O)(Br)C(=O)C)cccc2 |
| SPLASH |
splash10-06r2-1900000000-8830bc82cf28de611d33 |
| Source of Spectrum |
ASC-355-2386-21 |
| Synonyms |
2-((3-bromo-2,4-dioxopentan-3-yl)oxy)isoindoline-1,3-dione
2-(3-bromo-2,4-dioxopentan-3-yl)oxyisoindole-1,3-dione
2-(1-acetyl-1-bromo-2-oxo-propoxy)isoindoline-1,3-dione
2-[3-bromanyl-2,4-bis(oxidanylidene)pentan-3-yl]oxyisoindole-1,3-dione |
| Wiley ID |
1761672 |
