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UYAOPFHXNVUENM-UHFFFAOYSA-L

View entire compound with spectra: 1 NMR

UYAOPFHXNVUENM-UHFFFAOYSA-L
SpectraBase Compound ID HKidyoLHDSt
InChI InChI=1S/2C9H7NS.2C9H12N.CH2Cl2.2NO3.2Pd/c2*11-9-6-5-7-3-1-2-4-8(7)10-9;2*1-10(2)8-9-6-4-3-5-7-9;2-1-3;2*2-1(3)4;;/h2*1-6H,(H,10,11);2*3-6H,8H2,1-2H3;1H2;;;;/q;;;;;2*-1;2*+2/p-2
InChIKey UYAOPFHXNVUENM-UHFFFAOYSA-L
Mol Weight 1010.62 g/mol
Molecular Formula C37H38Cl2N6O6Pd2S2
Exact Mass 1007.974091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHGhVwVP9BY
Name UYAOPFHXNVUENM-UHFFFAOYSA-L
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38Cl2N6O6Pd2S2
InChI InChI=1S/2C9H7NS.2C9H12N.CH2Cl2.2NO3.2Pd/c2*11-9-6-5-7-3-1-2-4-8(7)10-9;2*1-10(2)8-9-6-4-3-5-7-9;2-1-3;2*2-1(3)4;;/h2*1-6H,(H,10,11);2*3-6H,8H2,1-2H3;1H2;;;;/q;;;;;2*-1;2*+2/p-2
InChIKey UYAOPFHXNVUENM-UHFFFAOYSA-L
Literature Reference Author S.R.ANANIAS,A.E.MAURO
Literature Reference Citation J.BRAZ.CHEM.SOC.,14,764(2003)
Literature Reference DOI 10.1590/s0103-50532003000500011
Molecular Weight 1010.611 g/mol
Solvent CDCl3
Source File Reference UWLU20508