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YRMUQGXBJMXJJL-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

YRMUQGXBJMXJJL-UHFFFAOYSA-M
SpectraBase Compound ID 3O4kKFgXlS2
InChI InChI=1S/C18H14NOS.ClH/c1-19-18(20)15-11-5-7-13-8-6-12-16(17(13)15)21(19)14-9-3-2-4-10-14;/h2-12H,1H3;1H/q+1;/p-1
InChIKey YRMUQGXBJMXJJL-UHFFFAOYSA-M
Mol Weight 327.83 g/mol
Molecular Formula C18H14ClNOS
Exact Mass 327.048463 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FjJFMTvD38
Name YRMUQGXBJMXJJL-UHFFFAOYSA-M
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H14ClNOS
InChI InChI=1S/C18H14NOS.ClH/c1-19-18(20)15-11-5-7-13-8-6-12-16(17(13)15)21(19)14-9-3-2-4-10-14;/h2-12H,1H3;1H/q+1;/p-1
InChIKey YRMUQGXBJMXJJL-UHFFFAOYSA-M
Literature Reference Author P.NAGY,A.CSAMPAI,D.SZABO,J.VARGA,V.HARMAT,F.RUFF,A.KUCSMAN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,339(2001)
Solvent CD3OD
Source File Reference UWMZ25218