| SpectraBase Spectrum ID |
HxhYQd1eMyE |
| Name |
(E)-1-[3-(3-CYCLOPENTYLOXY-4-METHOXYPHENYL)-2-PROPENOYL]-3,5-DIMETHYLPYRAZOLE |
| Compound Number |
1O |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-14-12-15(2)22(21-14)20(23)11-9-16-8-10-18(24-3)19(13-16)25-17-6-4-5-7-17/h8-13,17H,4-7H2,1-3H3/b11-9+ |
| InChIKey |
QVGCYNCHVSPMSC-PKNBQFBNSA-N |
| Literature Reference Author |
K.ITOH,S.KANEMASA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,13394(2002) |
| Literature Reference DOI |
10.1021/ja027313+ |
| Molecular Weight |
340.422 g/mol |
| Sample ID |
48365 |
| Solvent |
CDCl3 |
![(E)-1-[3-(3-CYCLOPENTYLOXY-4-METHOXYPHENYL)-2-PROPENOYL]-3,5-DIMETHYLPYRAZOLE](/api/spectrum/HxhYQd1eMyE/structure.png?h=300&w=458 "(E)-1-[3-(3-CYCLOPENTYLOXY-4-METHOXYPHENYL)-2-PROPENOYL]-3,5-DIMETHYLPYRAZOLE")
