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XLPKQZXOJFLHMB-UHFFFAOYSA-J

View entire compound with spectra: 1 NMR

XLPKQZXOJFLHMB-UHFFFAOYSA-J
SpectraBase Compound ID 3ecEcdhjAdQ
InChI InChI=1S/C10H13ClN2.4ClH.Pt/c11-10-4-2-9(3-5-10)8-13-7-1-6-12;;;;;/h2-5,12H,1,6-8H2;4*1H;/q-2;;;;;+6/p-4
InChIKey XLPKQZXOJFLHMB-UHFFFAOYSA-J
Mol Weight 533.6 g/mol
Molecular Formula C10H13Cl5N2Pt
Exact Mass 530.916931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78NfylfL7Gk
Name XLPKQZXOJFLHMB-UHFFFAOYSA-J
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13Cl5N2Pt
InChI InChI=1S/C10H13ClN2.4ClH.Pt/c11-10-4-2-9(3-5-10)8-13-7-1-6-12;;;;;/h2-5,12H,1,6-8H2;4*1H;/q-2;;;;;+6/p-4
InChIKey XLPKQZXOJFLHMB-UHFFFAOYSA-J
Literature Reference Author A.P.S.FONTES,M.V.D.ALMEIRA,B.D.A.FARIA
Literature Reference Citation QUIM.NOVA,33,1259(2010)
Literature Reference DOI 10.1590/s0100-40422010000600007
Molecular Weight 533.572 g/mol
Solvent DMSO-D6
Source File Reference UWBT11950