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No Name

View entire compound with spectra: 5 NMR

No Name
SpectraBase Compound ID BalDtRQSrk1
InChI InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2?,3?,4-,5?,8+,9-/m1/s1
InChIKey BIWJNBZANLAXMG-HEUYNDCKSA-N
Mol Weight 409.8 g/mol
Molecular Formula C10H6Cl8
Exact Mass 405.797772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cYjJSm7hlU
Name
CAS Registry Number 5103-71-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H6Cl8
InChI InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2?,3?,4-,5?,8+,9-/m1/s1
InChIKey BIWJNBZANLAXMG-HEUYNDCKSA-N
Instrument Name Varian CFT-20
Literature Reference H.G. Fitzky, S. Gaeb, Org. Magn. Resonance 14, 1 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3