N-(4-METHYLPHENYL)-7-BROMO-4-METHYL-5-NITRO-3A,4,5,6,7,7A-HEXAHYDRO-5,7A-EPOXYISOINDOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AW2lZZDdLv2 |
|---|---|
| InChI | InChI=1S/C16H19BrN2O3/c1-10-3-5-12(6-4-10)18-8-13-11(2)16(19(20)21)7-14(17)15(13,9-18)22-16/h3-6,11,13-14H,7-9H2,1-2H3/t11-,13?,14+,15-,16-/m0/s1 |
| InChIKey | JVAWUHGXZNGJBU-JEICYFOASA-N |
| Mol Weight | 367.24 g/mol |
| Molecular Formula | C16H19BrN2O3 |
| Exact Mass | 366.057905 g/mol |
| Enantiomer InChIKey | JVAWUHGXZNGJBU-BAGHYUDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-[1-(4-Chlorophenyl)-5-phenyl-4-ethoxycarbonyl-1H-pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
6-Methyl-2-phenyl-7-(2,4-dimethylbenzyl)indolizine-d(4)
2,6-DIPHENYL-3,4-DI-(4-METHOXYBENZOYL)-2,6-DIHYDROPYRAZOLO-[3,4-D]-PYRIDAZIN-7-ONE
5-(4-Chlorophenyl)-9-(4-chlorophenylmethylene)-2-ethylthio-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
(+-)-1-Acetyl-2-oxo-3-hydroxy-3-(benzofuran-3-yl)-1,2-dihydro-3H-indole
4-(4-nitrophenyl)-2-(1-piperidinyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carboxylic acid methyl ester
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
3-HYDROXY-3-METHYL-2-[(2-METHYL-1,3-DIOXOLAN-2-YL)-ACETYL]-9,10-DIOXO-1,2,3,4,9,10-HEXAHYDROANTHRACENE-2-CARBOXYLIC_ACID_METHYLESTER
trans-(2S,3aR,4R,7aS)-2-(Phenylmethyl)-3-(2,2-dimethylethyl)-7,8,8-trimethyldecahydro-4a,7-methano-1H-1,3,2-oxazaphorinane-2-oxide
| Title | Journal or Book | Year |
|---|---|---|
| New compounds in ring-opening reaction of 5-substituted epoxyisoindolines | Journal of Heterocyclic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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