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2,3-Hexanedione, 6-(3-chlorophenoxy)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime

View entire compound with spectra: 1 FTIR

2,3-Hexanedione, 6-(3-chlorophenoxy)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
SpectraBase Compound ID G6ibF53M2wI
InChI InChI=1S/C15H18ClN5O3/c1-11(20-23-2)15(19-22)14(21-10-17-9-18-21)6-7-24-13-5-3-4-12(16)8-13/h3-5,8-10,14,22H,6-7H2,1-2H3/b19-15+,20-11+
InChIKey GDHXGLCJPABTQT-DVJXUAIHSA-N
Mol Weight 351.79 g/mol
Molecular Formula C15H18ClN5O3
Exact Mass 351.109817 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID DAFZoJ8hQNj
Name 2,3-Hexanedione, 6-(3-chlorophenoxy)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
CAS Registry Number 95236-76-3
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18ClN5O3
InChI InChI=1S/C15H18ClN5O3/c1-11(20-23-2)15(19-22)14(21-10-17-9-18-21)6-7-24-13-5-3-4-12(16)8-13/h3-5,8-10,14,22H,6-7H2,1-2H3/b19-15+,20-11+
InChIKey GDHXGLCJPABTQT-DVJXUAIHSA-N
Instrument Name Bruker IFS 112
Technique KBr-Pellet