4-(TRANS-4-NITRO-2,3-DIPHENYL-1-CYCLOBUTEN-1-YL)-MORPHOLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6rAgvZpytOh |
|---|---|
| InChI | InChI=1S/C20H20N2O3/c23-22(24)20-18(16-9-5-2-6-10-16)17(15-7-3-1-4-8-15)19(20)21-11-13-25-14-12-21/h1-10,18,20H,11-14H2 |
| InChIKey | UFISZLBUDDGVIM-UHFFFAOYSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C20H20N2O3 |
| Exact Mass | 336.147393 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
- 4-[TRANS-4-(2H1)-4-NITRO-2,3-DIPHENYL-1-CYCLOBUTEN-1-YL]-MORPHOLINE
BASJLANTCXBZNQ-MJGOQNOKSA-N
ENDO-2-METHYL-4,6-DIPHENYL-2-AZABICYCLO-[3.2.0]-HEPT-6-EN-3-ONE
2,3,4,5-tetraphenyl(p-butylphenyl)cyclopenta-2,4-diene
7,7-dimethyl-4-(4-nitrophenyl)-1,2,5,6,7,8-hexahydro-2,5-quinolinedione
1,2-bis(p-Methoxyphenyl)-3-(p-chlorophenyl)-3-phenylcyclopent-5(1)-ene
1,2-bis(p-Methoxyphenyl)-3-(p-fluorophenyl)-3-phenylcyclopent-5(1)-ene
Benzeneacetonitrile, .alpha.-[[[1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]phenylmethyl]imino]-
2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ol, acetate
3-(Phenoxymethyl)-4-(1-phenylprop-2-en-1-yl)-1H-isochromene
2H-Indol-2-one, 5-[[3,4-dihydro-2(1H)-isoquinolinyl]sulfonyl]-1,3-dihydro-1-methyl-
| 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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