| SpectraBase Spectrum ID |
CGmRqpxH7nN |
| Name |
Phthalimidoacetaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO3 |
| InChI |
InChI=1S/C10H7NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,6H,5H2 |
| InChIKey |
LMRDBJZQDUVCQH-UHFFFAOYSA-N |
| Molecular Weight |
189.170 g/mol |
| SMILES |
C(CN1C(=O)c2c(C1=O)cccc2)=O |
| SPLASH |
splash10-03di-0900000000-082442d66140b2aba531 |
| Source of Spectrum |
QA-40-584-18 |
| Synonyms |
2-(1,3-dioxoisoindolin-2-yl)acetaldehyde
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde
Phthalimido acetaldehyde
2-(1,3-dioxo-2-isoindolyl)acetaldehyde
2-(1,3-dioxoisoindol-2-yl)acetaldehyde
2-Phthalimidoacetaldehyde
2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanal |
| Wiley ID |
861649 |
