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LWFGZDUUPMQKGK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LWFGZDUUPMQKGK-UHFFFAOYSA-N
SpectraBase Compound ID CjMMF7x6pN5
InChI InChI=1S/C44H44N4O3.Ag.F6P/c1-5-13-39-35(9-1)29-36-10-2-6-14-40(36)43(39)31-47-19-17-45(33-47)21-23-49-25-27-51-28-26-50-24-22-46-18-20-48(34-46)32-44-41-15-7-3-11-37(41)30-38-12-4-8-16-42(38)44;;1-7(2,3,4,5)6/h1-20,29-30,33-34H,21-28,31-32H2;;/q;+1;-1
InChIKey LWFGZDUUPMQKGK-UHFFFAOYSA-N
Mol Weight 929.7 g/mol
Molecular Formula C44H44AgF6N4O3P
Exact Mass 928.210612 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HADWD3rMSI5
Name LWFGZDUUPMQKGK-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H44AgF6N4O3P
InChI InChI=1S/C44H44N4O3.Ag.F6P/c1-5-13-39-35(9-1)29-36-10-2-6-14-40(36)43(39)31-47-19-17-45(33-47)21-23-49-25-27-51-28-26-50-24-22-46-18-20-48(34-46)32-44-41-15-7-3-11-37(41)30-38-12-4-8-16-42(38)44;;1-7(2,3,4,5)6/h1-20,29-30,33-34H,21-28,31-32H2;;/q;+1;-1
InChIKey LWFGZDUUPMQKGK-UHFFFAOYSA-N
Literature Reference Author J.W.WANG,Q.S.LI,F.B.XU,H.B.SONG,Z.Z.ZHANG
Literature Reference Citation EUR.J.ORG.CHEM.,1310(2006)
Molecular Weight 929.691 g/mol
Sample ID 43408
Solvent DMSO-D6