#4A;(2R*,3S*)-2-(4-BROMOBENZOYL)-3-MORPHOLINO-2-PHENYLOXETANE-3-CARBONITRILE;#6A;(2R*,3S*)-2-BENZOYL-2-(4-BROMOPHENYL)-3-MORPHOLINOOXETANE-3-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I96gArvqklw |
|---|---|
| InChI | InChI=1S/2C21H19BrN2O3/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 | UYYSAIJJFRLTBI-LNTGIPEPSA-N |
| Mol Weight | 854.6 g/mol |
| Molecular Formula | C42H38Br2N4O6 |
| Exact Mass | 852.115811 g/mol |
| Enantiomer InChIKey | UYYSAIJJFRLTBI-KVFZLMDDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[3'-.beta.-Methoxy-5'-.alpha.-androstan-17'-yl]-4-hydroxypyrrolidin-2-one
6-Butoxycarbonyl-1,3,4,5,6,7-hexahydro-1,1,3,3-tetramethyl-5-(p-toluenesulfonyl)-2H-pyrrolo[3,4-c]pyridine-2-yloxyl radical
Oxepino[2,3-b]benzofuran-4(10aH)-one, 10a-(acetyloxy)-2,9-bis(1,1-dimethylethyl)-7-methoxy-
1-(1-Benzenesulfonyl-4,7-dimethoxy-1H-indol-2-yl)-ethanone
2-[[(1S,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl]-2-(hydroxymethyl)propanedioic acid diethyl ester
Spiro[(1,2,3,4-Tetrahydrobenzo[f]quinoline-2.1'-(1' H-naphthalin-2'-one]
4'-(Methoxymethoxy)-Palmarumycin - CP1
3-pyridinecarboxamide, 5-cyano-6-[[2-[(4-ethylphenyl)amino]-2-oxoethyl]thio]-4-(2-furanyl)-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-
2-(3,4-DIMETHOXYPHENYL)-6-METHOXY-2-(PHENYLTHIO)-BENZOFURAN-3(2H)-ONE
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 3-(2,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-
| 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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