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(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-1,5-PENTANEDIAMINE

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(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-1,5-PENTANEDIAMINE
SpectraBase Compound ID 1gH9o0uFzak
InChI InChI=1S/C51H52N6O2P2/c1-52(60(58)54(3)44-30-26-36-18-8-12-22-40(36)48(44)49-41-23-13-9-19-37(41)27-31-45(49)55(60)4)34-16-7-17-35-53(2)61(59)56(5)46-32-28-38-20-10-14-24-42(38)50(46)51-43-25-15-11-21-39(43)29-33-47(51)57(61)6/h8-15,18-33H,7,16-17,34-35H2,1-6H3
InChIKey HTIRTTKKZTYOST-UHFFFAOYSA-N
Mol Weight 843.0 g/mol
Molecular Formula C51H52N6O2P2
Exact Mass 842.362699 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6KWZAxqKddz
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-1,5-PENTANEDIAMINE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H52N6O2P2
InChI InChI=1S/C51H52N6O2P2/c1-52(60(58)54(3)44-30-26-36-18-8-12-22-40(36)48(44)49-41-23-13-9-19-37(41)27-31-45(49)55(60)4)34-16-7-17-35-53(2)61(59)56(5)46-32-28-38-20-10-14-24-42(38)50(46)51-43-25-15-11-21-39(43)29-33-47(51)57(61)6/h8-15,18-33H,7,16-17,34-35H2,1-6H3
InChIKey HTIRTTKKZTYOST-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 842.960 g/mol
Solvent CDCl3
Source File Reference UWVN27943