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

*Links on SpectraBase are not permalinks.
(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,6-HEXANEDIAMINE
SpectraBase Compound ID 1UVbidlw92S
InChI InChI=1S/C52H54N6O2P2/c1-53(61(59)55(3)45-31-27-37-19-9-13-23-41(37)49(45)50-42-24-14-10-20-38(42)28-32-46(50)56(61)4)35-17-7-8-18-36-54(2)62(60)57(5)47-33-29-39-21-11-15-25-43(39)51(47)52-44-26-16-12-22-40(44)30-34-48(52)58(62)6/h9-16,19-34H,7-8,17-18,35-36H2,1-6H3
InChIKey DYNAGZNUOXQABG-UHFFFAOYSA-N
Mol Weight 857.0 g/mol
Molecular Formula C52H54N6O2P2
Exact Mass 856.378349 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 EzoU5lzpfQg
Name (R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,6-HEXANEDIAMINE
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H54N6O2P2
InChI InChI=1S/C52H54N6O2P2/c1-53(61(59)55(3)45-31-27-37-19-9-13-23-41(37)49(45)50-42-24-14-10-20-38(42)28-32-46(50)56(61)4)35-17-7-8-18-36-54(2)62(60)57(5)47-33-29-39-21-11-15-25-43(39)51(47)52-44-26-16-12-22-40(44)30-34-48(52)58(62)6/h9-16,19-34H,7-8,17-18,35-36H2,1-6H3
InChIKey DYNAGZNUOXQABG-UHFFFAOYSA-N
Literature Reference Author S.E.DENMARK,T.WYNN
Literature Reference Citation J.AM.CHEM.SOC.,123,6199(2001)
Literature Reference DOI 10.1021/ja016017e
Molecular Weight 856.987 g/mol
Solvent CDCl3
Source File Reference UWVN27944