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VJCGGBWRWIZIEQ-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

VJCGGBWRWIZIEQ-UHFFFAOYSA-M
SpectraBase Compound ID 9BfDHIbOSvS
InChI InChI=1S/C6H16N2.C6H4NO2.HI.Pd/c1-7(2)5-6-8(3)4;8-7(9)6-4-2-1-3-5-6;;/h5-6H2,1-4H3;2-5H;1H;/q;;;+1/p-1
InChIKey VJCGGBWRWIZIEQ-UHFFFAOYSA-M
Mol Weight 471.64 g/mol
Molecular Formula C12H20IN3O2Pd
Exact Mass 470.963502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lhd2kkIk3ri
Name VJCGGBWRWIZIEQ-UHFFFAOYSA-M
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20IN3O2Pd
InChI InChI=1S/C6H16N2.C6H4NO2.HI.Pd/c1-7(2)5-6-8(3)4;8-7(9)6-4-2-1-3-5-6;;/h5-6H2,1-4H3;2-5H;1H;/q;;;+1/p-1
InChIKey VJCGGBWRWIZIEQ-UHFFFAOYSA-M
Literature Reference Author M.TSCHOERNER,R.W.KUNZ,P.S.PREGOSIN
Literature Reference Citation MAGN.RES.CHEM.,37,91(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199902)37:2<91::aid-mrc404>3.0.co;2-g
Molecular Weight 471.634 g/mol
Solvent CDCl3
Source File Reference UWCS24276