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[[Y(1)].HGCL2]2

Compound with spectra: 2 NMR

[[Y(1)].HGCL2]2
SpectraBase Compound ID J3Vg36Dg0ae
InChI InChI=1S/2C30H23OP.4ClH.2Hg/c2*31-30(26-21-20-24-12-10-11-13-25(24)22-26)23-32(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29;;;;;;/h2*1-23H;4*1H;;/q2*+1;;;;;2*+1/p-2
InChIKey KTEOMDDYUVNLKA-UHFFFAOYSA-L
Mol Weight 1404.0 g/mol
Molecular Formula C60H46Cl4Hg2O2P2
Exact Mass 1404.114004 g/mol
Parent InChIKey KQTATYXHMUODNU-UHFFFAOYSA-M

View Spectrum of [[Y(1)].HGCL2]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(1)].HGCL2]2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
[[Y(1)].HGBR2]2
[[Y(1)].HGI2]2
AB-FUBINACA 3TMS
12H-Benzo[b]xanthen-12-one, 6,11-dihydroxy-3-methoxy-
FPQCUYIJGYJOBA-UHFFFAOYSA-N
[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride
9H-Carbazole-1-carboxylic acid, 3-cyano-4-methyl-6-(phenylmethoxy)-, ethyl ester
6-PHENYL-7-METHYL-2-OXA-10-(4-METHYLPHENYL)-3-AZA-SPIRO-[4.5]-DECANE-1,4,8-TRIONE
3-(1-benzyl-4-piperidinyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one
1-ACETYL-4-(3-CHROMONYL)-3-(2-NAPHTHOYL)-2-PYRAZOLINE
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