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6fX9Jq9rB4R
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6fX9Jq9rB4R
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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[AU(2-PPY*)(SCH2CH2NH2)]B(C6H5)4;REFERENCE

View entire compound with spectra: 1 NMR

[AU(2-PPY*)(SCH2CH2NH2)]B(C6H5)4;REFERENCE
SpectraBase Compound ID 4ZrdVouKvnQ
InChI InChI=1S/C24H20B.C11H8N.C2H6NS.Au/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-6-10(7-3-1)11-8-4-5-9-12-11;3-1-2-4;/h1-20H;1-6,8-9H;3-4H,1-2H2;/q-1;;-1;+3/p-1
InChIKey PKOXVIHINNDYLS-UHFFFAOYSA-M
Mol Weight 745.52 g/mol
Molecular Formula C37H33AuBN2S
Exact Mass 745.21232 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fX9Jq9rB4R
Name [AU(2-PPY*)(SCH2CH2NH2)]B(C6H5)4;REFERENCE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H33AuBN2S
InChI InChI=1S/C24H20B.C11H8N.C2H6NS.Au/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-6-10(7-3-1)11-8-4-5-9-12-11;3-1-2-4;/h1-20H;1-6,8-9H;3-4H,1-2H2;/q-1;;-1;+3/p-1
InChIKey PKOXVIHINNDYLS-UHFFFAOYSA-M
Literature Reference Author L.PAZDERSKI,T.PAWLAK,J.SITKOWSKI,L.KOZERSKI,E.SZLYK
Literature Reference Citation MAGN.RES.CHEM.,47,932(2009)
Literature Reference DOI 10.1002/mrc.2491
Molecular Weight 745.519 g/mol
Solvent DMSO-D6
Source File Reference UWLU80159
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