| SpectraBase Spectrum ID |
DjH5Q0GflJT |
| Name |
(1S,3S,4R)-3-MENTHYL-2-[N-(2-CYCLOHEX-1-ENYLETHYL)-2-CHLOROETHANAMIDO]-PROPENOATE |
| Compound Number |
21C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H36ClNO3 |
| InChI |
InChI=1S/C23H36ClNO3/c1-16(2)20-11-10-17(3)14-21(20)28-23(27)18(4)25(22(26)15-24)13-12-19-8-6-5-7-9-19/h8,16-17,20-21H,4-7,9-15H2,1-3H3/t17-,20+,21-/m1/s1 |
| InChIKey |
RUKOERHSNMPAPD-JRGCBEDISA-N |
| Literature Reference Author |
S.R.BAKER,K.I.BURTON,A.F.PARSONS,J.F.PONS,M.WILSON |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,427(1999) |
| Literature Reference DOI |
10.1039/a809282f |
| Molecular Weight |
409.997 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE3303 |
![(1S,3S,4R)-3-MENTHYL-2-[N-(2-CYCLOHEX-1-ENYLETHYL)-2-CHLOROETHANAMIDO]-PROPENOATE](/api/spectrum/DjH5Q0GflJT/structure.png?h=300&w=458 "(1S,3S,4R)-3-MENTHYL-2-[N-(2-CYCLOHEX-1-ENYLETHYL)-2-CHLOROETHANAMIDO]-PROPENOATE")
