#4B;(2R*,3S*)-2-(4-CHLOROBENZOYL)-3-MORPHOLINO-2-PHENYLOXETANE-3-CARBONITRILE;#6B;(2R*,3S*)-2-BENZOYL-2-(4-CHLOROPHENYL)-3-MORPHOLINOOXETANE-3-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 11BeJLiJ9MU |
|---|---|
| InChI | InChI=1S/2C21H19ClN2O3/c22-18-8-6-16(7-9-18)19(25)21(17-4-2-1-3-5-17)20(14-23,15-27-21)24-10-12-26-13-11-24;22-18-8-6-17(7-9-18)21(19(25)16-4-2-1-3-5-16)20(14-23,15-27-21)24-10-12-26-13-11-24/h2*1-9H,10-13,15H2/t2*20-,21+/m00/s1 |
| InChIKey | YLZXXEPSXVUJRD-LNTGIPEPSA-N |
| Mol Weight | 765.69 g/mol |
| Molecular Formula | C42H38Cl2N4O6 |
| Exact Mass | 764.21684 g/mol |
| Enantiomer InChIKey | YLZXXEPSXVUJRD-KVFZLMDDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#4A;(2R*,3S*)-2-(4-BROMOBENZOYL)-3-MORPHOLINO-2-PHENYLOXETANE-3-CARBONITRILE;#6A;(2R*,3S*)-2-BENZOYL-2-(4-BROMOPHENYL)-3-MORPHOLINOOXETANE-3-CARBONITRILE
3-(2,3,3a,4,5,6-Hexahydro-10-methyl-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)propionamide
Clausamine-A
3-(4-methylphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
methyl 2-acetyl-3,3-dimethyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]heptane-7-carboxylate
5-(4-chlorophenyl)-3-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
(5a,10a,11a)-(+,-)-N-{12-methyl-10,11-dihydro-5,10-(nitrolometheno)-5H-dibenzo[a,d]cyclohepten-11-yl}acetamide
3-(4-ethoxyphenyl)-5-(4-fluorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
GENISTEIN_7-O-BETA-D-GLUCOPYRANOSIDE-4'-O-(6'''-O-ALPHA-L-RHAMNOPYRANOYL)-BETA-SOPHOROSIDE
5-(4-methylphenyl)-3-[4-(octyloxy)phenyl]-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| [2+2]-Photocycloaddition of 2-Morpholinopropenenitrile to Monosubstituted Benzils | Monatshefte f�r Chemie / Chemical Monthly | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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