| SpectraBase Spectrum ID |
7JXfSL45uIm |
| Name |
{1-[2'-Bromo-3'-(3",4"-dimethoxyphenyl)prop-2'-enyl]-piperidin-2-yl}-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24BrNO3 |
| InChI |
InChI=1S/C17H24BrNO3/c1-21-16-7-6-13(10-17(16)22-2)9-14(18)11-19-8-4-3-5-15(19)12-20/h6-7,9-10,15,20H,3-5,8,11-12H2,1-2H3/b14-9- |
| InChIKey |
CLPJMXHLMRTJDV-ZROIWOOFSA-N |
| Molecular Weight |
370.287 g/mol |
| SMILES |
OCC1N(C\C(=C\c2cc(OC)c(cc2)OC)Br)CCCC1 |
| SPLASH |
splash10-0a6u-0897000000-513e79596c1c86462c5b |
| Source of Spectrum |
B-57-545-6 |
| Synonyms |
{1-[(2Z)-2-bromo-3-(3,4-dimethoxyphenyl)-2-propenyl]-2-piperidinyl}methanol |
| Wiley ID |
1551470 |
![{1-[2'-Bromo-3'-(3",4"-dimethoxyphenyl)prop-2'-enyl]-piperidin-2-yl}-methanol](/api/spectrum/7JXfSL45uIm/structure.png?h=300&w=458 "{1-[2'-Bromo-3'-(3\",4\"-dimethoxyphenyl)prop-2'-enyl]-piperidin-2-yl}-methanol")
