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JLHLZJPTUZNNJP-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

JLHLZJPTUZNNJP-UHFFFAOYSA-O
SpectraBase Compound ID STEfd6hSXJ
InChI InChI=1S/C29H20N2O2.C27H26P2.3CH3.2Au.HI.Pt/c1-3-19-32-25-12-8-22(9-13-25)29(23-10-14-26(15-11-23)33-20-4-2)24-16-18-31-28(21-24)27-7-5-6-17-30-27;1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;;;;;/h5-18,21,29H,19-20H2;1-12,14-21H,13,22-23H2;3*1H3;;;1H;/q;;;;;2*-1;;+1/p+1
InChIKey JLHLZJPTUZNNJP-UHFFFAOYSA-O
Mol Weight 1604.0 g/mol
Molecular Formula C59H57Au2IN2O2P2Pt
Exact Mass 1603.191932 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6r4qzlf2KE3
Name JLHLZJPTUZNNJP-UHFFFAOYSA-O
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H55Au2IN2O2P2Pt
InChI InChI=1S/C29H20N2O2.C27H26P2.3CH3.2Au.HI.Pt/c1-3-19-32-25-12-8-22(9-13-25)29(23-10-14-26(15-11-23)33-20-4-2)24-16-18-31-28(21-24)27-7-5-6-17-30-27;1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;;;;;/h5-18,21,29H,19-20H2;1-12,14-21H,13,22-23H2;3*1H3;;;1H;/q;;;;;2*-1;;+1/p+1
InChIKey JLHLZJPTUZNNJP-UHFFFAOYSA-O
Literature Reference Author N.C.HABERMEHL,F.MOHR,D.J.EISLER,M.C.JENNINGS,R.J.PUDDEPHATT
Literature Reference Citation CAN.J.CHEM.,84,111(2006)
Literature Reference DOI 10.1139/v05-229
Solvent Unknown
Source File Reference UWLU47002