| SpectraBase Spectrum ID |
JUAtY7i1taL |
| Name |
3-(BENZYLOXY)-5-[(E)-2-(4-HYDROXYPHENYL)-ETHENYL]-PHENOL;IMPURITY-C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H18O3 |
| InChI |
InChI=1S/C21H18O3/c22-19-10-8-16(9-11-19)6-7-18-12-20(23)14-21(13-18)24-15-17-4-2-1-3-5-17/h1-14,22-23H,15H2/b7-6+ |
| InChIKey |
DQRVEESLGDZHMJ-VOTSOKGWSA-N |
| Literature Reference Author |
B.SIVAKUMAR,R.MURUGAN,A.BASKARAN,B.P.KHADANGALE,S.MURUGAN,U.
P.SENTHILKUMAR |
| Literature Reference Citation |
SCI.PHARM.,81,683(2013) |
| Literature Reference DOI |
10.3797/scipharm.1301-17 |
| Molecular Weight |
318.372 g/mol |
| Sample ID |
73588 |
| Solvent |
DMSO-D6 |
![3-(BENZYLOXY)-5-[(E)-2-(4-HYDROXYPHENYL)-ETHENYL]-PHENOL;IMPURITY-C](/api/spectrum/JUAtY7i1taL/structure.png?h=300&w=458 "3-(BENZYLOXY)-5-[(E)-2-(4-HYDROXYPHENYL)-ETHENYL]-PHENOL;IMPURITY-C")
