| SpectraBase Spectrum ID |
IYBp27GjhL8 |
| Name |
2-[2-(N-Phthalimido)ethoxy]acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c20-16(13-6-2-1-3-7-13)12-23-11-10-19-17(21)14-8-4-5-9-15(14)18(19)22/h1-9H,10-12H2 |
| InChIKey |
SCECUVTWAYOGAO-UHFFFAOYSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CCOCC(=O)c1ccccc1)=O |
| SPLASH |
splash10-00di-0900000000-bfd897d7207252eb670d |
| Source of Spectrum |
H1-37-1869-8 |
| Synonyms |
2-[2-(2-oxo-2-phenylethoxy)ethyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
755907 |
![2-[2-(N-Phthalimido)ethoxy]acetophenone](/api/spectrum/IYBp27GjhL8/structure.png?h=300&w=458 "2-[2-(N-Phthalimido)ethoxy]acetophenone")
