For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
YUSALNGUFHEQRB-UHFFFAOYSA-M
SpectraBase Compound ID 7rwh6fHXbcD
InChI InChI=1S/C7H7.C6H16N2.HI.Pd/c1-7-5-3-2-4-6-7;1-7(2)5-6-8(3)4;;/h2-5H,1H3;5-6H2,1-4H3;1H;/q;;;+1/p-1
InChIKey YUSALNGUFHEQRB-UHFFFAOYSA-M
Mol Weight 440.67 g/mol
Molecular Formula C13H23IN2Pd
Exact Mass 439.994074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6PZ2hWBgy9
Name YUSALNGUFHEQRB-UHFFFAOYSA-M
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H23IN2Pd
InChI InChI=1S/C7H7.C6H16N2.HI.Pd/c1-7-5-3-2-4-6-7;1-7(2)5-6-8(3)4;;/h2-5H,1H3;5-6H2,1-4H3;1H;/q;;;+1/p-1
InChIKey YUSALNGUFHEQRB-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 440.664 g/mol
Solvent CDCl3
Source File Reference UWCS24278