(TRANS/CIS)-NO-NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GDZXw2j5zFZ |
|---|---|
| InChI | InChI=1S/C22H23ClO3/c1-15(23)12-19-20(22(19,2)3)21(24)25-14-16-8-7-11-18(13-16)26-17-9-5-4-6-10-17/h4-13,19-20H,14H2,1-3H3/b15-12+/t19-,20-/m0/s1 |
| InChIKey | PNYNGSIBZUAYEQ-BYZSIXFTSA-N |
| Mol Weight | 370.88 g/mol |
| Molecular Formula | C22H23ClO3 |
| Exact Mass | 370.133572 g/mol |
| Enantiomer InChIKey | PNYNGSIBZUAYEQ-DPEYORQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cis-Resmethrin
Resmethrin
trans-Resmethrin
Transfluthrin
(1S,3R)-3-[(Z)-2-chloro-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester
Bicyclo[4.1.0]heptane, 7,7-difluoro-2-[(3-phenoxyphenyl)methoxy]-, (1.alpha.,2.alpha.,6.alpha.)-
[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl-(3-phenoxybenzyl)cyanamide
1-[(dipropoxyphosphorothioyl)sulfanyl]-2-methylpropyl (3-phenoxyphenyl)acetate
2,6-Bis(3-phenoxyphenyl)tetrahydropyran-4-ol
SZZSRVAGTAAGJC-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR studies on halomethylvinyl chrysanthemic acids and esters - spin-lattice relaxation time and 13C - 1H coupling constants. | Agricultural and Biological Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.