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HHMGTJOHHYBZFA-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

HHMGTJOHHYBZFA-UHFFFAOYSA-P
SpectraBase Compound ID A1RUzKvbLE
InChI InChI=1S/C29H20N2O2.C28H28P2.2Au/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;1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;/h5-18,21,29H,19-20H2;1-12,15-22H,13-14,23-24H2;;/q;;2*-1/p+2
InChIKey HHMGTJOHHYBZFA-UHFFFAOYSA-P
Mol Weight 1250.9 g/mol
Molecular Formula C57H50Au2N2O2P2
Exact Mass 1250.267893 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fy1ITa6QPxj
Name HHMGTJOHHYBZFA-UHFFFAOYSA-P
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H48Au2N2O2P2
InChI InChI=1S/C29H20N2O2.C28H28P2.2Au/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;1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;/h5-18,21,29H,19-20H2;1-12,15-22H,13-14,23-24H2;;/q;;2*-1/p+2
InChIKey HHMGTJOHHYBZFA-UHFFFAOYSA-P
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 UWLU47001