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LRPCCFSUFGFVBO-UHFFFAOYSA-N
SpectraBase Compound ID DXXfshKINMW
InChI InChI=1S/C9H6IN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H
InChIKey LRPCCFSUFGFVBO-UHFFFAOYSA-N
Mol Weight 255.06 g/mol
Molecular Formula C9H6IN
Exact Mass 254.954494 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5swX3hC7aX2
Name 4-IODOISOQUINOLINE
Source of Sample A. Van Veldhuizen, M. Van Dijk Org. Magn. Resonance 13, 105(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H6IN
InChI InChI=1S/C9H6IN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H
InChIKey LRPCCFSUFGFVBO-UHFFFAOYSA-N
Molecular Weight 255.06
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms ISOQUINOLINE, 4-IODO-,