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Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-(4-phenoxybutyl)oxime, monohydrochloride, (Z)-

View entire compound with spectra: 1 FTIR

Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-(4-phenoxybutyl)oxime, monohydrochloride, (Z)-
SpectraBase Compound ID 9ysuhoOOimf
InChI InChI=1S/C20H21ClN4O2.ClH/c21-18-10-8-17(9-11-18)20(14-25-16-22-15-23-25)24-27-13-5-4-12-26-19-6-2-1-3-7-19;/h1-3,6-11,15-16H,4-5,12-14H2;1H/b24-20+;
InChIKey ALWJPBUIKGENTK-UUTNPJQJSA-N
Mol Weight 421.33 g/mol
Molecular Formula C20H22Cl2N4O2
Exact Mass 420.111981 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JnSCT5cu7On
Name Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-(4-phenoxybutyl)oxime, monohydrochloride, (Z)-
CAS Registry Number 99204-93-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22Cl2N4O2
InChI InChI=1S/C20H21ClN4O2.ClH/c21-18-10-8-17(9-11-18)20(14-25-16-22-15-23-25)24-27-13-5-4-12-26-19-6-2-1-3-7-19;/h1-3,6-11,15-16H,4-5,12-14H2;1H/b24-20+;
InChIKey ALWJPBUIKGENTK-UUTNPJQJSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet