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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 5DV5Y0K3F4h
Name 4-Iodo-isoquinoline
CAS Registry Number 55270-33-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Varian XL-100
Literature Reference A. Van Veldhuizen, M. Van Dijk, Org. Magn. Resonance 13, 105 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3