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[OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]

Compound with spectra: 2 NMR

[OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]
SpectraBase Compound ID Jd8fFABBGJl
InChI InChI=1S/C24H19.2C9H21P.ClH.Os/c1-20(22-15-7-3-8-16-22)24(23-17-9-4-10-18-23)19-11-14-21-12-5-2-6-13-21;2*1-7(2)10(8(3)4)9(5)6;;/h2-10,12-13,15-19,24H,14H2;2*7-9H,1-6H3;1H;/q;;;;-1/p+1/t24-;;;;/m0..../s1
InChIKey MIBHRGQEWSFZHN-YDXCJGEBSA-O
Mol Weight 855.6 g/mol
Molecular Formula C42H63ClOsP2
Exact Mass 856.370834 g/mol
Parent InChIKey GLAXIEUUYVRHPS-ASMAMLKCSA-O
Enantiomer InChIKey MIBHRGQEWSFZHN-YATFKFJDSA-O
Racemate InChIKey MIBHRGQEWSFZHN-UHFFFAOYSA-O

View Spectrum of [OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
di(t-Butyl) N-benzenesulfonyl-1,2-dihydroquinoline-2,3-dicarboxylate
(3S,5S,6R,7aS)-3-(1,3-benzodioxol-5-yl)-5-(benzyloxy)-1-[(4-methylphenyl)sulfonyl]-2,3,5,6,7,7a-hexahydro-1H-6-indole
4-[5-(3-chlorophenyl)-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl]phenyl benzoate
Sipholenol-E,monoacetate
6-Chloro-2-methyl-9-(5-methyl-2-furyl)naphtho[2,3-b]furan-4-yl acetate
Norpanursine
6-Bromo-2-methyl-9-(5-methyl-2-furyl)naphtho[2,3-b]furan-4-yl acetate
#18;N-[[1-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-1H-1,2,3-TRIAZOL-4-YL]-METHYL-3,4,5-TRIS-[2-[2-[2-[2-(ADAMANTAN-1-YL-OXY)-ETHOXY]-ETHOXY]-ETHO
N-(2-Acetoxy-2-phenylacetyl)bornane-10,2-sultam
2-(ethylsulfanyl)ethyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Title Journal or Book Year
Preparation and Characterization of an Isometallabenzene with the Structure of a 1,2,4-Cyclohexatriene Journal of the American Chemical Society 2004
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