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Ethanone, 2-(4-chlorophenoxy)-1-[5-methyl-2-(1-methylethyl)-1,3-dioxan-5-yl]-2-(1H-1,2,4-triazol-1-yl)-

View entire compound with spectra: 2 FTIR

Ethanone, 2-(4-chlorophenoxy)-1-[5-methyl-2-(1-methylethyl)-1,3-dioxan-5-yl]-2-(1H-1,2,4-triazol-1-yl)-
SpectraBase Compound ID CuUJUO7SCrM
InChI InChI=1S/C18H22ClN3O4/c1-12(2)17-24-8-18(3,9-25-17)15(23)16(22-11-20-10-21-22)26-14-6-4-13(19)5-7-14/h4-7,10-12,16-17H,8-9H2,1-3H3
InChIKey PMKFNGOFPKGEPS-UHFFFAOYSA-N
Mol Weight 379.84 g/mol
Molecular Formula C18H22ClN3O4
Exact Mass 379.129884 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8Hw2FdmT7LX
Name Ethanone, 2-(4-chlorophenoxy)-1-[5-methyl-2-(1-methylethyl)-1,3-dioxan-5-yl]-2-(1H-1,2,4-triazol-1-yl)-
CAS Registry Number 90257-76-4
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22ClN3O4
InChI InChI=1S/C18H22ClN3O4/c1-12(2)17-24-8-18(3,9-25-17)15(23)16(22-11-20-10-21-22)26-14-6-4-13(19)5-7-14/h4-7,10-12,16-17H,8-9H2,1-3H3
InChIKey PMKFNGOFPKGEPS-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique Film