(TRANS/TRANS)-NO-NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lptwzil7EJx |
|---|---|
| InChI | InChI=1S/C22H23BrO3/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 | ALHHNBAQEVMFHT-DQEWXYAXSA-N |
| Mol Weight | 415.33 g/mol |
| Molecular Formula | C22H23BrO3 |
| Exact Mass | 414.083058 g/mol |
| Enantiomer InChIKey | ALHHNBAQEVMFHT-KFZAOVKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-Resmethrin
cis-Resmethrin
Resmethrin
Transfluthrin
Bicyclo[4.1.0]heptane, 7,7-difluoro-2-[(3-phenoxyphenyl)methoxy]-, (1.alpha.,2.alpha.,6.alpha.)-
(1S,3R)-3-[(Z)-2-chloro-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester
1-[(dipropoxyphosphorothioyl)sulfanyl]-2-methylpropyl (3-phenoxyphenyl)acetate
SZZSRVAGTAAGJC-UHFFFAOYSA-N
METHYL-(1S,3S)-3-[2-(PENTAFLUOROPHENYL)-ETHEN-1-YL]-2,2-DIMETHYLCYCLOPROPANE-1-CARBOXYLATE;MIXTURE
O,O-DIBUTYL(META-PHENOXY-ALPHA-HYDROXYBENZYL)PHOSPHONATE
| 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
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