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GMNBDGCZXWUCLG-ZPUQHVIOSA-N

View entire compound with spectra: 1 NMR

GMNBDGCZXWUCLG-ZPUQHVIOSA-N
SpectraBase Compound ID IY59MxeEnCK
InChI InChI=1S/C10H6Cl2O2S/c11-9(13)3-1-7-5-8(15-6-7)2-4-10(12)14/h1-6H/b3-1+,4-2+
InChIKey GMNBDGCZXWUCLG-ZPUQHVIOSA-N
Mol Weight 261.12 g/mol
Molecular Formula C10H6Cl2O2S
Exact Mass 259.946556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9T3uIJb4758
Name GMNBDGCZXWUCLG-ZPUQHVIOSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H6Cl2O2S
InChI InChI=1S/C10H6Cl2O2S/c11-9(13)3-1-7-5-8(15-6-7)2-4-10(12)14/h1-6H/b3-1+,4-2+
InChIKey GMNBDGCZXWUCLG-ZPUQHVIOSA-N
Literature Reference Author J.B.SAFARIK,G.KARMINSKI-ZAMOLA,Z.MARINIC,B.KLAIC,D.MRVOS-SER MEK
Literature Reference Citation SPECTROSC.LETT.,32,443(1999)
Literature Reference DOI 10.1080/00387019909349997
Molecular Weight 261.122 g/mol
Sample ID 968923
Solvent DMSO