3,3-DICHLORO-2-CYANO-1-ISOPROPYL-2,4-DIPHENYLAZETIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4InJbc6f4vu |
|---|---|
| InChI | InChI=1S/C19H18Cl2N2/c1-14(2)23-17(15-9-5-3-6-10-15)19(20,21)18(23,13-22)16-11-7-4-8-12-16/h3-12,14,17H,1-2H3/t17-,18+/m1/s1 |
| InChIKey | SWVMCVQJACICNI-MSOLQXFVSA-N |
| Mol Weight | 345.27 g/mol |
| Molecular Formula | C19H18Cl2N2 |
| Exact Mass | 344.084704 g/mol |
| Enantiomer InChIKey | SWVMCVQJACICNI-ZWKOTPCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,4S,5R)-(+)-3,4-DIMETHYL-2-MESITYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-BORANE
4-(2-Ethoxy-phenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid 2-ethoxy-ethyl ester
Cyclobut[c]isoquinolin-4(2H)-one, 2,2-dichloro-1,2a,3,8b-tetrahydro-3-methyl-
trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-b]pyridine, hydrochloride
trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-HEXAHYDRO-1-METHYL-5-PHENYL-1H-INDENO[1,2-b]PYRIDINE
2,4-DIMETHYL-7,11-BIS-(4-(TRIFLUOROMETHYL)-PHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE
dl-O-(tert-Butyldimethylsilyl)vasicinone
(3S)-O-(tert-Butyldimethylsilyl)vasicinone
2-METHYL-5-NITRO-1,1,3,3-TETRAPROPYLISOINDOLINE, HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of 3,3-Dichloroazetidines, a New Class of Azetidines | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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