| SpectraBase Spectrum ID |
EknNFv9C6om |
| Name |
Methyl (E)-3-methoxy-2-[2-[[4-(1-piperidyl)phenoxy]methyl]phenyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO4 |
| InChI |
InChI=1S/C23H27NO4/c1-26-17-22(23(25)27-2)21-9-5-4-8-18(21)16-28-20-12-10-19(11-13-20)24-14-6-3-7-15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3/b22-17+ |
| InChIKey |
WJMIMNJVYCVDMC-OQKWZONESA-N |
| Ionization Type |
EI |
| Molecular Weight |
381.472 g/mol |
| SMILES |
c1ccc(c(c1)\C(C(OC)=O)=C/OC)COc1ccc(cc1)N1CCCCC1 |
| SPLASH |
splash10-004i-2910000000-6b281c7ec2ea7014f84a |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844140 |
![Methyl (E)-3-methoxy-2-[2-[[4-(1-piperidyl)phenoxy]methyl]phenyl]prop-2-enoate](/api/spectrum/EknNFv9C6om/structure.png?h=300&w=458 "Methyl (E)-3-methoxy-2-[2-[[4-(1-piperidyl)phenoxy]methyl]phenyl]prop-2-enoate")
