| SpectraBase Spectrum ID |
ErbDRzU0j2d |
| Name |
Methyl (E)-2-[4-chloro-2-[[3-(1-piperidyl)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClNO4 |
| InChI |
InChI=1S/C23H26ClNO4/c1-27-16-22(23(26)28-2)21-10-9-18(24)13-17(21)15-29-20-8-6-7-19(14-20)25-11-4-3-5-12-25/h6-10,13-14,16H,3-5,11-12,15H2,1-2H3/b22-16+ |
| InChIKey |
KOLVLHLWGUSGFP-CJLVFECKSA-N |
| Ionization Type |
EI |
| Molecular Weight |
415.917 g/mol |
| SMILES |
c1c(cc(c(c1)\C(C(OC)=O)=C/OC)COc1cc(ccc1)N1CCCCC1)Cl |
| SPLASH |
splash10-004i-5900200000-1aa098175b603e7ad04b |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844128 |
![Methyl (E)-2-[4-chloro-2-[[3-(1-piperidyl)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate](/api/spectrum/ErbDRzU0j2d/structure.png?h=300&w=458 "Methyl (E)-2-[4-chloro-2-[[3-(1-piperidyl)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate")
