Debug Info

object
{15}
_id
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J37j2xXs8UF
spectrumID
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J37j2xXs8UF
cost
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1
specType
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262144
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dbLocation
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NCX:17156:2
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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compound
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1735074081058
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carbonic acid, 2-chloroethyl ester, diester with tetrachlorohydroquinone
SpectraBase Compound ID D6KROiw4F8t
InChI InChI=1S/C12H8Cl6O6/c13-1-3-21-11(19)23-9-5(15)7(17)10(8(18)6(9)16)24-12(20)22-4-2-14/h1-4H2
InChIKey SUCZCRWDHNTNGW-UHFFFAOYSA-N
Mol Weight 460.9 g/mol
Molecular Formula C12H8Cl6O6
Exact Mass 457.845204 g/mol
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13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J37j2xXs8UF
Name CARBONIC ACID, 2-CHLOROETHYL ESTER, DIESTER WITH TETRACHLOROHYDROQUINONE
Source of Sample R. E. Stenseth, Monsanto Company, St, Louis, Missouri
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H8Cl6O6
InChI InChI=1S/C12H8Cl6O6/c13-1-3-21-11(19)23-9-5(15)7(17)10(8(18)6(9)16)24-12(20)22-4-2-14/h1-4H2
InChIKey SUCZCRWDHNTNGW-UHFFFAOYSA-N
Melting Point 125-127C
Molecular Weight 460.91
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms HYDROQUINONE, TETRACHLORO-, BIS/2- CHLOROETHYL CARBONATE/
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