| SpectraBase Spectrum ID |
5tkxUPmLKMh |
| Name |
1,2-Isopropylidene-3-O-(11-phthalimidoundecyl)glycerol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H37NO5 |
| InChI |
InChI=1S/C25H37NO5/c1-25(2)30-19-20(31-25)18-29-17-13-9-7-5-3-4-6-8-12-16-26-23(27)21-14-10-11-15-22(21)24(26)28/h10-11,14-15,20H,3-9,12-13,16-19H2,1-2H3 |
| InChIKey |
XAJGCJPAGNENTO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.198800065 |
| Molecular Weight |
431.573 g/mol |
| SMILES |
C1(COC(O1)(C)C)COCCCCCCCCCCCN1C(c2c(C1=O)cccc2)=O |
| SPLASH |
splash10-03di-0901000000-abe660736d70839a458b |
| Source of Spectrum |
QA-35-432-4 |
| Synonyms |
2-(11-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)undecyl)isoindoline-1,3-dione |
| Wiley ID |
1794961 |
