TRANS-N,N-DIETHYL-4-METHYL-4-NITRO-2,3-DIPHENYL-1-CYCLOBUTEN-1-AMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LihLVBUa8sz |
|---|---|
| InChI | InChI=1S/C21H24N2O2/c1-4-22(5-2)20-18(16-12-8-6-9-13-16)19(21(20,3)23(24)25)17-14-10-7-11-15-17/h6-15,19H,4-5H2,1-3H3 |
| InChIKey | SCKBAJYSQLWCRB-UHFFFAOYSA-N |
| Mol Weight | 336.44 g/mol |
| Molecular Formula | C21H24N2O2 |
| Exact Mass | 336.183778 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
3-Diethylamino-1-(4-methylphenyl)-2-phenyl-1H-indene
L-(-)-N^2-{N-{1-{N-{N-{N-[1-(1-L-ARGINYL-L-PROLYL)-L-PROLYL]GLYCYL}-3-PHENYL-L-ALANYL}GLYCYL}-L-PROLYL}-3-PHENYL-L-ALANYL}ARGININE, DIACETATE, PENTAHYDRATE
(2S,3R)-2-benzyl-5-keto-3-methyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
6H-indeno[2,1-b]chromen-11-one
GEZMQTUBCRZZFA-RXVVDRJESA-N
Methyl (2S,3S,5S,8aR)-1-Benzoyl-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydro-5-quinolinecarboxylate
5H-Cyclohepta[a]naphthalene-11-carboxylic acid, 3-bromo-6,8,9,10,11,11a-hexahydro-10-oxo-, methyl ester, trans-
9-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
1,2,3,8,9,9a-hexahydro-3a,8-epoxymethano-1,5,8-trimethyl-3aH-cyclopentacycloocten-10-one
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-ethoxy-4-(phenylmethoxy)phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
| 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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