| SpectraBase Spectrum ID |
FHKCzHIgThO |
| Name |
4-(1-hydroxy-2-phthalimido-ethyl)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/c18-9-11-5-7-12(8-6-11)15(20)10-19-16(21)13-3-1-2-4-14(13)17(19)22/h1-8,15,20H,10H2 |
| InChIKey |
WUIZHEVLBHLPJN-UHFFFAOYSA-N |
| Molecular Weight |
292.294 g/mol |
| SMILES |
OC(CN1C(c2ccccc2C1=O)=O)c1ccc(C#N)cc1 |
| SPLASH |
splash10-03di-0900000000-38b29964684bca2c79aa |
| Source of Spectrum |
J-58-598-28 |
| Synonyms |
4-[2-(1,3-dioxo-2-isoindolyl)-1-hydroxyethyl]benzonitrile
4-[2-(1,3-dioxoisoindol-2-yl)-1-hydroxyethyl]benzonitrile
4-[2-(1,3-dioxoisoindolin-2-yl)-1-hydroxy-ethyl]benzonitrile
4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanyl-ethyl]benzenecarbonitrile |
| Wiley ID |
1295503 |
