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2,3-Pentanedione, 5-(3,4-dichlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime

View entire compound with spectra: 1 FTIR

2,3-Pentanedione, 5-(3,4-dichlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
SpectraBase Compound ID DcEWUiJb2SV
InChI InChI=1S/C14H15Cl2N5O2/c1-9(20-23-2)14(19-22)13(21-8-17-7-18-21)6-10-3-4-11(15)12(16)5-10/h3-5,7-8,13,22H,6H2,1-2H3/b19-14+,20-9+
InChIKey GVZAVIPEVNCEBD-APFDVHGWSA-N
Mol Weight 356.21 g/mol
Molecular Formula C14H15Cl2N5O2
Exact Mass 355.06028 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID hYpTGAqfIH
Name 2,3-Pentanedione, 5-(3,4-dichlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
CAS Registry Number 88959-50-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15Cl2N5O2
InChI InChI=1S/C14H15Cl2N5O2/c1-9(20-23-2)14(19-22)13(21-8-17-7-18-21)6-10-3-4-11(15)12(16)5-10/h3-5,7-8,13,22H,6H2,1-2H3/b19-14+,20-9+
InChIKey GVZAVIPEVNCEBD-APFDVHGWSA-N
Instrument Name Bruker IFS 112
Technique KBr-Pellet