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Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,6-dichlorophenyl)methyl]oxime, monohydrochloride

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Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,6-dichlorophenyl)methyl]oxime, monohydrochloride
SpectraBase Compound ID 6ODalQmGN5D
InChI InChI=1S/C17H13Cl3N4O.ClH/c18-13-6-4-12(5-7-13)17(8-24-11-21-10-22-24)23-25-9-14-15(19)2-1-3-16(14)20;/h1-7,10-11H,8-9H2;1H/b23-17-;
InChIKey YNVQFBOMWXEQAG-AHKBEGBGSA-N
Mol Weight 432.14 g/mol
Molecular Formula C17H14Cl4N4O
Exact Mass 429.992172 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JmiAZLL9k2Z
Name Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[(2,6-dichlorophenyl)methyl]oxime, monohydrochloride
CAS Registry Number 85954-34-3
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14Cl4N4O
InChI InChI=1S/C17H13Cl3N4O.ClH/c18-13-6-4-12(5-7-13)17(8-24-11-21-10-22-24)23-25-9-14-15(19)2-1-3-16(14)20;/h1-7,10-11H,8-9H2;1H/b23-17-;
InChIKey YNVQFBOMWXEQAG-AHKBEGBGSA-N
Instrument Name Bruker IFS 112
Technique KBr-Pellet