| SpectraBase Spectrum ID |
G4HkmUKiK3B |
| Name |
3-[1',1"-Biphenyl-4'-yl]-2-{[bis(prop-2''-enyl)]amino}-propane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO2 |
| InChI |
InChI=1S/C21H25NO2/c1-3-14-22(15-4-2)20(16-23)21(24)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h3-13,20-21,23-24H,1-2,14-16H2 |
| InChIKey |
LUKDMEQECIZYIF-UHFFFAOYSA-N |
| Molecular Weight |
323.436 g/mol |
| SMILES |
OC(C(CO)N(CC=C)CC=C)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0006-5900000000-d042aa00a07c805274c6 |
| Source of Spectrum |
H-85-3670-14 |
| Synonyms |
3-[(1,1'-Biphenyl-4-yl)-2-[di(prop-2''-enyl)amino]propane-1,3-diol
1-[1,1'-biphenyl]-4-yl-2-(diallylamino)-1,3-propanediol |
| Wiley ID |
1525033 |
![3-[1',1"-Biphenyl-4'-yl]-2-{[bis(prop-2''-enyl)]amino}-propane-1,3-diol](/api/spectrum/G4HkmUKiK3B/structure.png?h=300&w=458 "3-[1',1\"-Biphenyl-4'-yl]-2-{[bis(prop-2''-enyl)]amino}-propane-1,3-diol")
