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

*Links on SpectraBase are not permalinks.
BTLLOAYNUMDRKO-UHFFFAOYSA-N
SpectraBase Compound ID 9HdBIcNyRIf
InChI InChI=1S/2C18H16O3P.C7H13N2.CH3.BF4.Pd/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-6-7(2)9(4)5-8(6)3;;2-1(3,4)5;/h2*1-15,22H;5H,1-4H3;1H3;;/q2*+1;;;2*-1
InChIKey BTLLOAYNUMDRKO-UHFFFAOYSA-N
Mol Weight 956.0 g/mol
Molecular Formula C44H48BF4N2O6P2Pd
Exact Mass 955.205159 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 96YX7cy5Z4u
Name BTLLOAYNUMDRKO-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H46BF4N2O6P2Pd
InChI InChI=1S/2C18H16O3P.C7H13N2.CH3.BF4.Pd/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-6-7(2)9(4)5-8(6)3;;2-1(3,4)5;/h2*1-15,22H;5H,1-4H3;1H3;;/q2*+1;;;2*-1
InChIKey BTLLOAYNUMDRKO-UHFFFAOYSA-N
Literature Reference Author D.S.MCGUINNESS,N.SAENDIG,B.F.YATES,K.J.CAVELL
Literature Reference Citation J.AM.CHEM.SOC.,123,4029(2001)
Literature Reference DOI 10.1021/ja003861g
Molecular Weight 954.030 g/mol
Solvent CDCl3
Source File Reference UWLU30608