(3ASR,7ARS)-7A-BENZOYL-5,6-DIMETHYL-3A-NITRO-3-PHENYL-3A,4,7,7A-TETRAHYDRO-1,2-BENZISOXAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | lbBVYsEMae |
|---|---|
| InChI | InChI=1S/C22H20N2O4/c1-15-13-21(24(26)27)19(17-9-5-3-6-10-17)23-28-22(21,14-16(15)2)20(25)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3/t21-,22-/m1/s1 |
| InChIKey | RCIHBEMRRTZAOD-FGZHOGPDSA-N |
| Mol Weight | 376.41 g/mol |
| Molecular Formula | C22H20N2O4 |
| Exact Mass | 376.142307 g/mol |
| Enantiomer InChIKey | RCIHBEMRRTZAOD-VXKWHMMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,5S)-2-(4-methoxyphenyl)-5-phenyl-3-pyrroline-2,3,4-tricarboxylic acid trimethyl ester
INTERRUPTIN_G
Stanozolol, O-TBS
(2E)-5-(4-chlorophenyl)-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
(2E)-2-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-7-methyl-N-(2-methylphenyl)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
1-PHENANTHRENECARBOXYLIC ACID, 6-AMINO-1,2,3,4,4a,9,10,10a-OCTAHYDRO-1,4a,-DIMETHYL-7-(1-METHYLETHYL)-8-NITRO- METHYL ESTER,
(2E)-2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
METHYL-2-(4-CHLOROBENZYLIDENE)-7-ETHYL-3-OXO-5-(§-METHOXYPHENYL)-2,3-DIHYDRO-5H-THIAZOLO-[3,2-A]-PYRIMIDINE-6-CARBOXYLATE
(1R)-9-[(Benzoyloxy)methyl]-exo-10-hydroxy-exo-5-phenyl-2-oxatricyclo[4.3.1.0(4,9)]dec-7-en-3-one
2-BETA-ACETOXYSUBERGORGIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Difunctionalized 4-nitroisoxazoles as dienophiles in Diels-Alder reactions | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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