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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-1,3-PROPANEDIAMINE

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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-1,3-PROPANEDIAMINE
SpectraBase Compound ID HRJhNs4DhmY
InChI InChI=1S/C49H48N6O2P2/c1-50(58(56)52(3)42-28-24-34-16-7-11-20-38(34)46(42)47-39-21-12-8-17-35(39)25-29-43(47)53(58)4)32-15-33-51(2)59(57)54(5)44-30-26-36-18-9-13-22-40(36)48(44)49-41-23-14-10-19-37(41)27-31-45(49)55(59)6/h7-14,16-31H,15,32-33H2,1-6H3
InChIKey KIXVVMWTBPXOJP-UHFFFAOYSA-N
Mol Weight 814.9 g/mol
Molecular Formula C49H48N6O2P2
Exact Mass 814.331399 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mewiSMhgnx
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-1,3-PROPANEDIAMINE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H48N6O2P2
InChI InChI=1S/C49H48N6O2P2/c1-50(58(56)52(3)42-28-24-34-16-7-11-20-38(34)46(42)47-39-21-12-8-17-35(39)25-29-43(47)53(58)4)32-15-33-51(2)59(57)54(5)44-30-26-36-18-9-13-22-40(36)48(44)49-41-23-14-10-19-37(41)27-31-45(49)55(59)6/h7-14,16-31H,15,32-33H2,1-6H3
InChIKey KIXVVMWTBPXOJP-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
Solvent CDCl3
Source File Reference UWVN27941