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RWAHYDUCMPRQOP-UHFFFAOYSA-N

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RWAHYDUCMPRQOP-UHFFFAOYSA-N
SpectraBase Compound ID KcarmOTQ7jv
InChI InChI=1S/C10H8ClN/c1-7-6-8-4-2-3-5-9(8)10(11)12-7/h2-6H,1H3
InChIKey RWAHYDUCMPRQOP-UHFFFAOYSA-N
Mol Weight 177.63 g/mol
Molecular Formula C10H8ClN
Exact Mass 177.034527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mfkPTg737I
Name 1-CHLORO-3-METHYLISOQUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 280-281C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8ClN
InChI InChI=1S/C10H8ClN/c1-7-6-8-4-2-3-5-9(8)10(11)12-7/h2-6H,1H3
InChIKey RWAHYDUCMPRQOP-UHFFFAOYSA-N
Melting Point 32-34C
Molecular Weight 177.64
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ISOQUINOLINE, 1-CHLORO-3-METHYL-,