| SpectraBase Spectrum ID |
DNhqUfQRY0v |
| Name |
1-O-(11-Phthalimidoundecyl)glycerol |
| Alternate Name(s) |
2-(11-(2,3-dihydroxypropoxy)undecyl)isoindoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO5 |
| InChI |
InChI=1S/C22H33NO5/c24-16-18(25)17-28-15-11-7-5-3-1-2-4-6-10-14-23-21(26)19-12-8-9-13-20(19)22(23)27/h8-9,12-13,18,24-25H,1-7,10-11,14-17H2 |
| InChIKey |
OUILVKFSIDMUJN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.198800065 |
| Molecular Weight |
391.508 g/mol |
| SMILES |
OC(CO)COCCCCCCCCCCCN1C(=O)c2c(C1=O)cccc2 |
| SPLASH |
splash10-03di-0902000000-bbc1725bf738e6df74bd |
| Source of Spectrum |
QA-35-433-6 |
| Wiley ID |
1794963 |
