1-(TRANS-2-NITRO-3,4-DIPHENYL-1-CYCLOBUTEN-1-YL)-PYRROLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I1cOuhuVp6F |
|---|---|
| InChI | InChI=1S/C20H20N2O2/c23-22(24)20-18(16-11-5-2-6-12-16)17(15-9-3-1-4-10-15)19(20)21-13-7-8-14-21/h1-6,9-12,17-18H,7-8,13-14H2 |
| InChIKey | VHDSFAMRDMEVOB-UHFFFAOYSA-N |
| Mol Weight | 320.39 g/mol |
| Molecular Formula | C20H20N2O2 |
| Exact Mass | 320.152478 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(TRANS-2-NITRO-3,4-DIPHENYL-1-CYCLOBUTEN-1-YL)-MORPHOLINE
4-(2,6-DIMETHYL-4-NITRO-3-PHENYLCYCLOHEX-1-ENYL)-ORPHOLINE
Ethyl (E)-2-((3R,4R)-3,4-diphenyloxetan-2-ylidene)pentanoate
1-(p-Dimethylaminophenyl)-3,4-diphenyl-2-azetidinone
(1S,2R)-1-PHENYL-2-[(S)-1-AZIDOPROPYL]-N,N-CYCLOHEXYLENECYCLOPROPANECARBOXAMIDE
1,4-Diphenyl-3-(p-methoxyphenyl)-2-azetidinone
(3S,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile
trans-2-Amino-3-cyano-1-phenyl-4-(p-chlorophenyl)-2-cyclopentene-1-ol
2-Chloro-3-(1-piperidinyl)naphthoquinone
Dimethyl 2,8-bis(diacetylamino)-5,6-diphenyl-2,7-decadienedicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| The (apparently disrotatory) thermal ring opening of 4-nitro-1-cyclobuten-1 -amines | Recueil des Travaux Chimiques des Pays-Bas | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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