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HAOKHVBZPIURMZ-UHFFFAOYSA-N
SpectraBase Compound ID IoQv0aFKJcf
InChI InChI=1S/C9H5Cl2N/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1-5H
InChIKey HAOKHVBZPIURMZ-UHFFFAOYSA-N
Mol Weight 198.05 g/mol
Molecular Formula C9H5Cl2N
Exact Mass 196.979905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2IplL5tFF4i
Name 1,4-DICHLOROISOQUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H5Cl2N
InChI InChI=1S/C9H5Cl2N/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1-5H
InChIKey HAOKHVBZPIURMZ-UHFFFAOYSA-N
Melting Point 86-88C
Molecular Weight 198.05
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ISOQUINOLINE, 1,4-DICHLORO-,