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2-[3-(4-Chloro)-1-oxoisoquinolin-2(1H)-yl]-pyridine-2-oxide
SpectraBase Compound ID 9hviN4yTNl6
InChI InChI=1S/C18H17ClN2O2/c19-11-5-3-8-15-13-14-7-1-2-9-16(14)18(22)21(15)17-10-4-6-12-20(17)23/h1-2,4,6-7,9-10,12-13H,3,5,8,11H2
InChIKey VHEZPKWGQONRJD-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C18H17ClN2O2
Exact Mass 328.097855 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KvYWL7J8I29
Name 2-[3-(4-Chlorobutyl)-1-oxoisoquinolin-2(1H)-yl]-pyridine-1-oxide
Appearance White solid
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Formula C18H17ClN2O2
InChI InChI=1S/C18H17ClN2O2/c19-11-5-3-8-15-13-14-7-1-2-9-16(14)18(22)21(15)17-10-4-6-12-20(17)23/h1-2,4,6-7,9-10,12-13H,3,5,8,11H2
InChIKey VHEZPKWGQONRJD-UHFFFAOYSA-N
Instrument Name Finnigan MAT 95
Ionization Type EI
Literature Reference DOI 10.1002/cssc.202000057
Molecular Weight 328.799 g/mol
Reported Formula C18H17ClN2O2
SMILES c1cc2c(cc1)C=C(N(C2=O)c1[n+](cccc1)[O-])CCCCCl
SPLASH splash10-003r-4193000000-0b4f9fad305aea2bedad
Source of Spectrum CSC-13-SM22-3ai
Wiley ID 1840055