NLXCZPOPAWQJDJ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BRsDKhISUmy |
|---|---|
| InChI | InChI=1S/2C22H40N2OPS/c2*1-6-17-24(18-7-2)19-20-13-11-12-16-23(20)26(24,25,27,22(3,4)5)21-14-9-8-10-15-21/h2*8-10,14-15,20H,6-7,11-13,16-19H2,1-5H3,(H,25,27) |
| InChIKey | NLXCZPOPAWQJDJ-UHFFFAOYSA-N |
| Mol Weight | 823.2 g/mol |
| Molecular Formula | C44H80N4O2P2S2 |
| Exact Mass | 822.519794 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[(3,4-dichlorophenyl)methyl]thio]-6-ethyl-3,5,6,8-tetrahydro-6-methyl-3-phenyl-
CALLIPELTIN-A
Ethyl 3,5-bis(2'-Oxo-2H-1]benzopyran-4'-yl)-4,5-dihydroisoxazole-4-carboxylate
(-)-3-Desoxoaristotelone
(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1",3"-di(tert-butyldimethylsilyloxy)-2"-methylhex-5"-yl]-3-methylazetidin-2-one
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
METHYL-3-ALPHA,12-ALPHA-DIHYDROXY-7-ALPHA-[3-[4-(TRIFLUOROMETHYL)-PHENYL]-UREYLENE]-5-BETA-CHOLAN-24-OATE
4-Azido-1-(4-chlorophenyl)-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1H-pyrazol-5-yl)(4-bromophenyl)methanone
6-(Pyridin-2-yl)-4-ethyl-7H-indeno[2,1-c]quinoline
MAYOTOLIDE_A
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of R and S isomers of AF-DX 384, a selective antagonist of muscarinic M 2 receptors | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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