3,3-DICHLORO-2-CYANO-1-ISOPROPYL-4-(4-METHYLPHENYL)-2-PHENYLAZETIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B76RLfCTD7Q |
|---|---|
| InChI | InChI=1S/C20H20Cl2N2/c1-14(2)24-18(16-11-9-15(3)10-12-16)20(21,22)19(24,13-23)17-7-5-4-6-8-17/h4-12,14,18H,1-3H3/t18-,19+/m0/s1 |
| InChIKey | JCVHTYVSZPBAFI-RBUKOAKNSA-N |
| Mol Weight | 359.3 g/mol |
| Molecular Formula | C20H20Cl2N2 |
| Exact Mass | 358.100354 g/mol |
| Enantiomer InChIKey | JCVHTYVSZPBAFI-MOPGFXCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzyl-5-(morpholine-4-carbonyl)-5-phenyl-pyrrolidin-2-one
Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
(E)-(7RS,8RS)-(+/-)-2-BENZOYL-7,8-DIPHENYL-5-PIPERIDINO-2-AZABICYCLO-[3.2.2]-NONANE
2-Benzoyl-5-pyrrolidino-7,8-diphenyl-2-azabicyclo[3.2.2]nonane
(E)-(7RS,8RS)-(+/-)-2-BENZOYL-7,8-DIPHENYL-5-PYRROLIDINO-2-AZABICYCLO-[3.2.2]-NONANE
7-EPIKATSUMAIN_C;(2-E)-{2,4-DIHYDROXY-3-[(1-S,2-E,5-R)-5-HYDROXY-1,7-BIS-(4-HYDROXYPHENYL)-2-HEPTEN-1-YL]-6-METHOXYPHENYL}-3-PHENYL-2-PROPEN-1-ONE
KATSUMAIN_C;(2-E)-{2,4-DIHYDROXY-3-[(1-R,2-E,5-R)-5-HYDROXY-1,7-BIS-(4-HYDROXYPHENYL)-2-HEPTEN-1-YL}-6-METHOXYPHENYL}-3-PHENYL-2-PROPEN-1-ONE
trans,trans-1-Phenyl-3-pyrrol-1-ylindan-2-carboxylic acid
benzoic acid, 4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-
N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of 3,3-Dichloroazetidines, a New Class of Azetidines | The Journal of Organic Chemistry | 1998 |
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.