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VKMBZFOGEWKTKP-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

VKMBZFOGEWKTKP-UHFFFAOYSA-N
SpectraBase Compound ID 5t6mJ1sHpEr
InChI InChI=1S/C6H15P.C4H6N2Se.Au.ClH/c1-4-7(5-2)6-3;1-6-3-2-5-4(6)7;;/h4-6H2,1-3H3;2-3H,1H3,(H,5,7);;1H
InChIKey VKMBZFOGEWKTKP-UHFFFAOYSA-N
Mol Weight 512.67 g/mol
Molecular Formula C10H22AuClN2PSe
Exact Mass 513.004005 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjI1kh75Lu8
Name VKMBZFOGEWKTKP-UHFFFAOYSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H21AuClN2PSe
InChI InChI=1S/C6H15P.C4H6N2Se.Au.ClH/c1-4-7(5-2)6-3;1-6-3-2-5-4(6)7;;/h4-6H2,1-3H3;2-3H,1H3,(H,5,7);;1H
InChIKey VKMBZFOGEWKTKP-UHFFFAOYSA-N
Literature Reference Author K.P.BHABAK,G.MUGESH
Literature Reference Citation J.CHEM.SCI.,123,783(2011)
Literature Reference DOI 10.1007/s12039-011-0166-4
Solvent CDCl3
Source File Reference UWBT11635