SpectraBase Spectrum ID |
KYt8Mn4i0tO |
Name |
N-[2-(3-Acetoxyphenyl)-2-hydroxyethyl]pthalimide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO5 |
InChI |
InChI=1S/C18H15NO5/c1-11(20)24-13-6-4-5-12(9-13)16(21)10-19-17(22)14-7-2-3-8-15(14)18(19)23/h2-9,16,21H,10H2,1H3 |
InChIKey |
PJRGRNPAPZJVQE-UHFFFAOYSA-N |
Molecular Weight |
325.320 g/mol |
SMILES |
OC(CN1C(c2ccccc2C1=O)=O)c1cc(OC(=O)C)ccc1 |
SPLASH |
splash10-03di-0900000000-0c9db760b8a3231b21cf |
Source of Spectrum |
J-58-598-28 |
Synonyms |
3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-hydroxyethyl]phenyl acetate
acetic acid[3-(1-hydroxy-2-phthalimido-ethyl)phenyl]ester
acetic acid[3-[2-(1,3-dioxo-2-isoindolyl)-1-hydroxyethyl]phenyl]ester
[3-[2-(1,3-dioxoisoindol-2-yl)-1-hydroxyethyl]phenyl]acetate
[3-[2-(1,3-dioxoisoindolin-2-yl)-1-hydroxy-ethyl]phenyl]acetate
[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanyl-ethyl]phenyl]ethanoate
acetic acid [3-[2-(1,3-dioxo-2-isoindolyl)-1-hydroxyethyl]phenyl] ester
[3-[2-(1,3-dioxoisoindol-2-yl)-1-hydroxyethyl]phenyl] acetate
[3-[2-(1,3-dioxoisoindolin-2-yl)-1-hydroxy-ethyl]phenyl] acetate
[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanyl-ethyl]phenyl] ethanoate |
Wiley ID |
1323976 |