| SpectraBase Spectrum ID |
GcQmYb2bAv6 |
| Name |
(E)-2-[3-(4-CHLOROPHENYL)-1-(HYDROXY-1-(4-METHOXYPHENYL)-ALLYL]-PHENOL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H19ClO3 |
| InChI |
InChI=1S/C22H19ClO3/c1-26-19-12-8-17(9-13-19)22(25,20-4-2-3-5-21(20)24)15-14-16-6-10-18(23)11-7-16/h2-15,24-25H,1H3/b15-14+ |
| InChIKey |
UAUQAOCTNYKCEH-CCEZHUSRSA-N |
| Literature Reference Author |
M.BASEER,F.L.ANSARI,Z.ASHRAF,R.SAEEDULHAQ |
| Literature Reference Citation |
MOLECULES,16,10337(2011) |
| Literature Reference DOI |
10.3390/molecules161210337 |
| Molecular Weight |
366.844 g/mol |
| Sample ID |
508 |
| Solvent |
DMSO-D6 |
![(E)-2-[3-(4-CHLOROPHENYL)-1-(HYDROXY-1-(4-METHOXYPHENYL)-ALLYL]-PHENOL](/api/spectrum/GcQmYb2bAv6/structure.png?h=300&w=458 "(E)-2-[3-(4-CHLOROPHENYL)-1-(HYDROXY-1-(4-METHOXYPHENYL)-ALLYL]-PHENOL")
