| SpectraBase Spectrum ID |
1hfMeQFbs2Q |
| Name |
N-[(1,1-Diacetylpentyl)oxy]pthalimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-4-5-10-17(11(2)19,12(3)20)23-18-15(21)13-8-6-7-9-14(13)16(18)22/h6-9H,4-5,10H2,1-3H3 |
| InChIKey |
FDSADIGDIFBTNP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300341 |
| Molecular Weight |
317.341 g/mol |
| SMILES |
C1(=O)c2c(C(=O)N1OC(CCCC)(C(=O)C)C(=O)C)cccc2 |
| SPLASH |
splash10-0a4s-8900000000-65470b5255df671ef748 |
| Source of Spectrum |
ASC-355-2385-14 |
| Synonyms |
2-((3-acetyl-2-oxoheptan-3-yl)oxy)isoindoline-1,3-dione |
| Wiley ID |
1761668 |
![N-[(1,1-Diacetylpentyl)oxy]pthalimide](/api/spectrum/1hfMeQFbs2Q/structure.png?h=300&w=458 "N-[(1,1-Diacetylpentyl)oxy]pthalimide")
