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Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[2-(3-nitrophenoxy)ethyl]oxime,

View entire compound with spectra: 1 FTIR

Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[2-(3-nitrophenoxy)ethyl]oxime,
SpectraBase Compound ID C38rwhlPxC1
InChI InChI=1S/C18H16ClN5O4/c19-15-6-4-14(5-7-15)18(11-23-13-20-12-21-23)22-28-9-8-27-17-3-1-2-16(10-17)24(25)26/h1-7,10,12-13H,8-9,11H2/b22-18+
InChIKey HFZQFYAJBUEOOV-RELWKKBWSA-N
Mol Weight 401.81 g/mol
Molecular Formula C18H16ClN5O4
Exact Mass 401.089082 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 16UhJkGvFFM
Name Ethanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, O-[2-(3-nitrophenoxy)ethyl]oxime,
CAS Registry Number 99205-12-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16ClN5O4
InChI InChI=1S/C18H16ClN5O4/c19-15-6-4-14(5-7-15)18(11-23-13-20-12-21-23)22-28-9-8-27-17-3-1-2-16(10-17)24(25)26/h1-7,10,12-13H,8-9,11H2/b22-18+
InChIKey HFZQFYAJBUEOOV-RELWKKBWSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet