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[TRANS-[(PIPR3)2PT(H)]2(MIU-I)]BARF

View entire compound with spectra: 2 NMR

[TRANS-[(PIPR3)2PT(H)]2(MIU-I)]BARF
SpectraBase Compound ID 27kvReGeYwb
InChI InChI=1S/C32H12BF24.4C9H21P.HI.2Pt.2H/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;4*1-7(2)10(8(3)4)9(5)6;;;;;/h1-12H;4*7-9H,1-6H3;1H;;;;/q-1;;;;;;2*-2;;/p+4
InChIKey KZGCGDKJZIQMKI-UHFFFAOYSA-R
Mol Weight 2027.3 g/mol
Molecular Formula C68H102BF24IP4Pt2
Exact Mass 2026.49824 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32gSQMdIazM
Name [TRANS-[(PIPR3)2PT(H)]2(MIU-I)]BARF
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H98BF24IP4Pt2
InChI InChI=1S/C32H12BF24.4C9H21P.HI.2Pt.2H/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;4*1-7(2)10(8(3)4)9(5)6;;;;;/h1-12H;4*7-9H,1-6H3;1H;;;;/q-1;;;;;;2*-2;;/p+4
InChIKey KZGCGDKJZIQMKI-UHFFFAOYSA-R
Literature Reference Author M.D.BUTTS,B.L.SCOTT,G.J.KUBAS
Literature Reference Citation J.AM.CHEM.SOC.,118,11831(1996)
Literature Reference DOI 10.1021/ja961836y
Solvent CD2Cl2
Source File Reference UWLU52167