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[RU(H2)CL[TMEP2(NH)2]]BF4;ISOMER-B

View entire compound with spectra: 3 NMR

[RU(H2)CL[TMEP2(NH)2]]BF4;ISOMER-B
SpectraBase Compound ID 8OZf7CIhypU
InChI InChI=1S/C44H46N2P2.BF4.ClH.Ru.H2/c1-43(2,45-33-35-25-29-41(30-26-35)47(37-17-9-5-10-18-37)38-19-11-6-12-20-38)44(3,4)46-34-36-27-31-42(32-28-36)48(39-21-13-7-14-22-39)40-23-15-8-16-24-40;2-1(3,4)5;;;/h5-32,45-46H,33-34H2,1-4H3;;1H;;1H/q;-1;;;/p+1
InChIKey WUMWPLXKAGYSFP-UHFFFAOYSA-O
Mol Weight 892.2 g/mol
Molecular Formula C44H50BClF4N2P2Ru
Exact Mass 892.221034 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFgXIKpfbjs
Name [RU(H2)CL[TMEP2(NH)2]]BF4;ISOMER-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H48BClF4N2P2Ru
InChI InChI=1S/C44H46N2P2.BF4.ClH.Ru.H2/c1-43(2,45-33-35-25-29-41(30-26-35)47(37-17-9-5-10-18-37)38-19-11-6-12-20-38)44(3,4)46-34-36-27-31-42(32-28-36)48(39-21-13-7-14-22-39)40-23-15-8-16-24-40;2-1(3,4)5;;;/h5-32,45-46H,33-34H2,1-4H3;;1H;;1H/q;-1;;;/p+1
InChIKey WUMWPLXKAGYSFP-UHFFFAOYSA-O
Literature Reference Author T.LI,A.J.LOUGH,C.ZUCCACCIA,A.MACCHIONI,R.H.MORRIS
Literature Reference Citation CAN.J.CHEM.,84,164(2006)
Literature Reference DOI 10.1139/V05-236
Solvent CD2Cl2
Source File Reference UWSI31699