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FAC-[RE-(N)-(L(3))-[BIS-[(2-DIPHENYLPHOSPHINO)-ETHYL]-METHOXY-ETHYLAMINE]]-[PF6]
SpectraBase Compound ID BtKcqiUW0dy
InChI InChI=1S/C31H37NOP2.C5H11NS2.F6P.N.Re/c1-33-25-22-32(23-26-34(32,28-14-6-2-7-15-28)29-16-8-3-9-17-29)24-27-35(32,30-18-10-4-11-19-30)31-20-12-5-13-21-31;1-3-6(4-2)5(7)8;1-7(2,3,4,5)6;;/h2-21,34-35H,22-27H2,1H3;3-4H2,1-2H3,(H,7,8);;;/q;;-1;;+2/p-1
InChIKey BPNGAAOVOWTFDM-UHFFFAOYSA-M
Mol Weight 995.0 g/mol
Molecular Formula C36H47F6N3OP3ReS2
Exact Mass 995.183512 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gf2i5NlWSNl
Name FAC-[RE-(N)-(L(3))-[BIS-[(2-DIPHENYLPHOSPHINO)-ETHYL]-METHOXY-ETHYLAMINE]]-[PF6]
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H45F6N3OP3ReS2
InChI InChI=1S/C31H37NOP2.C5H11NS2.F6P.N.Re/c1-33-25-22-32(23-26-34(32,28-14-6-2-7-15-28)29-16-8-3-9-17-29)24-27-35(32,30-18-10-4-11-19-30)31-20-12-5-13-21-31;1-3-6(4-2)5(7)8;1-7(2,3,4,5)6;;/h2-21,34-35H,22-27H2,1H3;3-4H2,1-2H3,(H,7,8);;;/q;;-1;;+2/p-1
InChIKey BPNGAAOVOWTFDM-UHFFFAOYSA-M
Literature Reference Author C.BOLZATI,A.BOSCHI,L.UCCELLI,F.TISATO,F.REFOSCO,A.CAGNOLINI, A.DUATTI,S.PRAKASH,G
Literature Reference Citation J.AM.CHEM.SOC.,124,11468(2002)
Literature Reference DOI 10.1021/ja0200239
Solvent CDCl3
Source File Reference UWSI34722