2-PHENYLTHIOMETHYLIDENE-1,1,3,3-TETRAMETHYL-INDANE;DIDEUTERATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K4EzdrxrKzR |
|---|---|
| InChI | InChI=1S/C20H22S/c1-19(2)16-12-8-9-13-17(16)20(3,4)18(19)14-21-15-10-6-5-7-11-15/h5-14H,1-4H3/i10D,14D |
| InChIKey | YZWFNRMPZIBRAG-KJFYGMAZSA-N |
| Mol Weight | 296.47 g/mol |
| Molecular Formula | C20H202H2S |
| Exact Mass | 296.156775 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-((Triethylammonio)methyl)-1,1,3,3-tetramethyl-2-indanone Chloride
(1-ethyl-1,3,3-trimethyl-1,3-dihydroisoindol-2-yl)-methanolate
Trimethyl[o-[2-methyl-1-(p-tolylsulfonyl)propyl]benzyl]silane
1,1-DIPHENYL-1H-BENZO-[D]-[1,2]-OXAZIN-4-ONE
2-[2-(2-Methyloxetan-2-yl)phenyl]thiazole
3-Phenylthio-1,2,3-triphenylcyclopropene
5,6-Dihydrobenzo[f]isochromen-2-one
2-Cyclohexyl-4,4-diethyl-1,4-dihydro-2H-benzo[d][1,3]oxazine
Cyclopropyl(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
7-Ethyl-1,1,4,4-tetramethyl-2-tetralone
| Title | Journal or Book | Year |
|---|---|---|
| Substituent-induced chemical shifts along CC double bonds | Magnetic Resonance in Chemistry | 1993 |
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.