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2',4'-DICHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE, syn-OXIME

View entire compound with spectra: 3 NMR, and 1 FTIR

2',4'-DICHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE, syn-OXIME
SpectraBase Compound ID BS3c659aRZT
InChI InChI=1S/C10H8Cl2N4O/c11-7-1-2-8(9(12)3-7)10(15-17)4-16-6-13-5-14-16/h1-3,5-6,17H,4H2/b15-10-
InChIKey CNCXXOKGVGYHLY-GDNBJRDFSA-N
Mol Weight 271.11 g/mol
Molecular Formula C10H8Cl2N4O
Exact Mass 270.007516 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID bUnMhGOn3D
Name alpha-(1,2,4-Triazolyl)-2,4-dichloro-acetophenone syn-oxime
CAS Registry Number 69711-71-3
Comments Z,E-isomer of 21742
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8Cl2N4O
InChI InChI=1S/C10H8Cl2N4O/c11-7-1-2-8(9(12)3-7)10(15-17)4-16-6-13-5-14-16/h1-3,5-6,17H,4H2/b15-10-
InChIKey CNCXXOKGVGYHLY-GDNBJRDFSA-N
Instrument Name Bruker IFS 85
Synonyms Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime
Technique KBr-Pellet