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GDAXMLZHQJCMPI-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

GDAXMLZHQJCMPI-UHFFFAOYSA-P
SpectraBase Compound ID IYJheShJUgu
InChI InChI=1S/4C18H15P.6C3H7S.2C2HF3O2.4Hg/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*3-2(4,5)1(6)7;;;;/h4*1-15H;6*2-3H2,1H3;2*(H,6,7);;;;/q;;;;;;;;;;;;;;2*-1/p+2
InChIKey GDAXMLZHQJCMPI-UHFFFAOYSA-P
Mol Weight 2532.493 g/mol
Molecular Formula C94H106F6Hg4O4P4S6
Exact Mass 2536.409582 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KpYOMebjQy
Name GDAXMLZHQJCMPI-UHFFFAOYSA-P
Compound Number U
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C94H102F6Hg4O4P4S6
InChI InChI=1S/4C18H15P.6C3H7S.2C2HF3O2.4Hg/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*3-2(4,5)1(6)7;;;;/h4*1-15H;6*2-3H2,1H3;2*(H,6,7);;;;/q;;;;;;;;;;;;;;2*-1/p+2
InChIKey GDAXMLZHQJCMPI-UHFFFAOYSA-P
Literature Reference Author P.A.W.DEAN,V.MANIVANNAN
Literature Reference Citation CAN.J.CHEM.,68,214(1990)
Literature Reference DOI 10.1139/v90-028
Molecular Weight 2528.447 g/mol
Solvent CDCl3
Source File Reference UWCS14732