SpectraBase Spectrum ID |
6QGiR1hZlDH |
Name |
(5Z,8Z,11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide |
Compound Number |
1G |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H35NO2 |
InChI |
InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,15-16,24H,2,5,8,11,14,17-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,13-12-,16-15- |
InChIKey |
OVKKNJPJQKTXIT-JLNKQSITSA-N |
Literature Reference Author |
R.OTTRIA,S.CASATI,P.CIUFFREDA |
Literature Reference Citation |
MAGN.RES.CHEM.,50,823(2012) |
Literature Reference DOI |
10.1002/mrc.3891 |
Molecular Weight |
345.525 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU82423 |