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DPAPEFZCOKWLDM-UHFFFAOYSA-N
SpectraBase Compound ID GLVpYPr8vPu
InChI InChI=1S/C10H8ClN/c1-7-3-2-4-9-8(7)5-6-12-10(9)11/h2-6H,1H3
InChIKey DPAPEFZCOKWLDM-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 CxsoQvRPJSy
Name 1-CHLORO-5-METHYLISOQUINOLINE
Source of Sample J. A. Su, E. Siew, E. V. Brown Org. Magn. Resonance 11, 565(1978)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8ClN
InChI InChI=1S/C10H8ClN/c1-7-3-2-4-9-8(7)5-6-12-10(9)11/h2-6H,1H3
InChIKey DPAPEFZCOKWLDM-UHFFFAOYSA-N
Molecular Weight 177.64
Solvent Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Varian CFT-20
Synonyms ISOQUINOLINE, 1-CHLORO-5-METHYL-,