| SpectraBase Spectrum ID |
6r3BeWcZzf8 |
| Name |
(2E,4E,10E)-N-[11-(3',4'-METHYLENEDIOXY-PHENYL)-UNDEC-2,4,10-TRIENOYL]-PIPERIDINE |
| Compound Number |
142 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c25-23(24-16-10-7-11-17-24)13-9-6-4-2-1-3-5-8-12-20-14-15-21-22(18-20)27-19-26-21/h4,6,8-9,12-15,18H,1-3,5,7,10-11,16-17,19H2/b6-4+,12-8+,13-9+ |
| InChIKey |
BADLEYLQAILHPV-AZMZBSBOSA-N |
| Literature Reference Author |
J.C.D.NASCIMENTO,V.F.D.PAULA,J.M.DAVID,J.P.DAVID |
| Literature Reference Citation |
QUIM.NOVA,35,2288(2012) |
| Literature Reference DOI |
10.1590/s0100-40422012001100037 |
| Molecular Weight |
367.488 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR12296 |
![(2E,4E,10E)-N-[11-(3',4'-METHYLENEDIOXY-PHENYL)-UNDEC-2,4,10-TRIENOYL]-PIPERIDINE](/api/spectrum/6r3BeWcZzf8/structure.png?h=300&w=458 "(2E,4E,10E)-N-[11-(3',4'-METHYLENEDIOXY-PHENYL)-UNDEC-2,4,10-TRIENOYL]-PIPERIDINE")
