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PLMRTQGEPZBTGT-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

PLMRTQGEPZBTGT-UHFFFAOYSA-M
SpectraBase Compound ID 3G6qo5eLp6i
InChI InChI=1S/C7H5O.C6H16N2.BrH.Pd/c8-6-7-4-2-1-3-5-7;1-7(2)5-6-8(3)4;;/h1-4,6H;5-6H2,1-4H3;1H;/q;;;+1/p-1
InChIKey PLMRTQGEPZBTGT-UHFFFAOYSA-M
Mol Weight 407.65 g/mol
Molecular Formula C13H21BrN2OPd
Exact Mass 405.987206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77BxzdvNiQp
Name PLMRTQGEPZBTGT-UHFFFAOYSA-M
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H21BrN2OPd
InChI InChI=1S/C7H5O.C6H16N2.BrH.Pd/c8-6-7-4-2-1-3-5-7;1-7(2)5-6-8(3)4;;/h1-4,6H;5-6H2,1-4H3;1H;/q;;;+1/p-1
InChIKey PLMRTQGEPZBTGT-UHFFFAOYSA-M
Literature Reference Author E.MARTINEZ-VIVIENTE,P.S.PREGOSIN,M.TSCHOERNER
Literature Reference Citation MAGN.RES.CHEM.,38,23(2000)
Literature Reference DOI 10.1002/(sici)1097-458x(200001)38:1<23::aid-mrc606>3.0.co;2-x
Molecular Weight 407.647 g/mol
Solvent CDCl3
Source File Reference UWSI7377