| SpectraBase Spectrum ID |
3lTCsiZBaiE |
| Name |
2-(2-Phthalimidoethoxy)benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O3 |
| InChI |
InChI=1S/C17H12N2O3/c18-11-12-5-1-4-8-15(12)22-10-9-19-16(20)13-6-2-3-7-14(13)17(19)21/h1-8H,9-10H2 |
| InChIKey |
WBZXUIUTQRACSG-UHFFFAOYSA-N |
| Molecular Weight |
292.294 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CCOc1c(C#N)cccc1)=O |
| SPLASH |
splash10-00di-0920000000-c3fab39d94eb57872109 |
| Source of Spectrum |
H1-37-1869-8 |
| Synonyms |
2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]benzonitrile
2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]benzonitrile
2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzonitrile
2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]benzonitrile
2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenecarbonitrile |
| Wiley ID |
755906 |
