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[[Y(2)].HGBR2]2

Compound with spectra: 2 NMR

[[Y(2)].HGBR2]2
SpectraBase Compound ID 1Ek6mzRYDg9
InChI InChI=1S/2C24H19OPS.4BrH.2Hg/c2*25-23(24-17-10-18-27-24)19-26(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22;;;;;;/h2*1-19H;4*1H;;/q2*+1;;;;;2*+1/p-2
InChIKey PYYAYGXLVAOIMB-UHFFFAOYSA-L
Mol Weight 1493.7 g/mol
Molecular Formula C48H38Br4Hg2O2P2S2
Exact Mass 1491.793487 g/mol
Parent InChIKey FGQPVGZPPRMFIT-UHFFFAOYSA-M

View Spectrum of [[Y(2)].HGBR2]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(2)].HGBR2]2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
[[Y(2)].HGCL2]2
2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-Tetradecafluorooctahydro-1-benzofuran
(1S*,3S*,4R*,7S,8S*,11R*,12R*,13S*,20S*)-7-isocyanatoisocycloamphilect-14-ene
#14-ALPHA;(2S,2AS,4AS,6S,7AR,7BR)-6-[(1R,2S)-(2-PHENYLCYCLOHEXYL)-OXY]-OCTAHYDRO-7B-METHYL-1,7-DIOXA-7A-AZACYCLOPENT-[CD]-INDANE-2-CARBOXYLIC-ACID-METHYLESTER
2,7-Dimethyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
ETHYL-6-METHOXY-4-PHENYL-2-TRIFLUOROMETHYL-QUINOLINE-3-CARBOXYLATE
7-(4-chlorobenzyl)-1,3-dimethyl-8-{[2-(1-piperidinyl)ethyl]sulfanyl}-3,7-dihydro-1H-purine-2,6-dione
6-Cyclohexyl-2,3-bis(methoxycarbonyl)-4,4-diphen yl-1-aza-4.lambda.5-phosphinine
STEREBIN-M
((7aR,10R)-8-Methyl-7a,8,9,10,11,11a-hexahydro-7H-4,6,8-triaza-benzo[de]anthracen-10-yl)-methanol
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