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[[Y(3)]CDCL2]2

Compound with spectra: 2 NMR

[[Y(3)]CDCL2]2
SpectraBase Compound ID HZTMhIu5jiO
InChI InChI=1S/2C30H29O2P.2Cd.4ClH/c2*1-23-9-15-27(16-10-23)33(28-17-11-24(2)12-18-28,29-19-13-25(3)14-20-29)22-30(31)32-21-26-7-5-4-6-8-26;;;;;;/h2*4-20,22H,21H2,1-3H3;;;4*1H/q4*+1;;;;/p-2
InChIKey BCCSFHIZITUXDS-UHFFFAOYSA-L
Mol Weight 1271.7 g/mol
Molecular Formula C60H58Cd2Cl4O4P2
Exact Mass 1272.063175 g/mol
Parent InChIKey OCZZOENDMCEQCQ-UHFFFAOYSA-M

View Spectrum of [[Y(3)]CDCL2]2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of [[Y(3)]CDCL2]2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
FAC-[ORTHO-BIS-(DIPHENYLPHOSPHINO)-BENZENE]-PT-ME3-(PARA-OC6H4CL)
1-ethyl-6-fluoro-7-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylene]-2-(2-methylphenyl)-, (4E)-
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(2,4-dimethoxyphenyl)amino]-2,3-dihydro-
METHYLPICRAQUASSIOSIDE-A
[1,2,4]triazolo[1,5-c]quinazoline, 5-[[(4-chlorophenyl)methyl]thio]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-
8-Chloro-6,11-dihydro-5-hydroxy-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
2-[(2R,3R,4S)-4-(Benzenesulfonyl)-2-methyl-4-(methylsulfonyl)-5-oxotetrahydrofuran-3-yl]ethyl Methanesulfonate
2,7-Dihydro-1,3,7-tribenzyl-2-oxo-1H-purinium chloride
1-BETA-TETRAHYDROCYCLOPENTACYCLOPROPAFURANONE
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