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1-(4-CHLOROPHENYL)-4-DEUTERIOETHYLISOQUINOLINE
SpectraBase Compound ID 6c4D82FgugC
InChI InChI=1S/C17H14ClN/c1-2-12-11-19-17(13-7-9-14(18)10-8-13)16-6-4-3-5-15(12)16/h3-11H,2H2,1H3/i2D2
InChIKey CWXFDQQDDSTRTK-CBTSVUPCSA-N
Mol Weight 269.77 g/mol
Molecular Formula C17H12D2ClN
Exact Mass 269.094031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7ggEMM5EdE
Name 1-(4-CHLOROPHENYL)-4-DEUTERIOETHYLISOQUINOLINE
Comments 4-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12ClD2N
InChI InChI=1S/C17H14ClN/c1-2-12-11-19-17(13-7-9-14(18)10-8-13)16-6-4-3-5-15(12)16/h3-11H,2H2,1H3/i2D2
InChIKey CWXFDQQDDSTRTK-CBTSVUPCSA-N
Instrument Name Jeol FX-90
Literature Reference T.KOPCZYNSKI (1985) Polish Journal of Chemistry: v.59, 375-386.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d