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1-Butanone, 4-(2-chloro-4-methylphenoxy)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1H-1,2,4-triazol-1-yl)-

View entire compound with spectra: 1 FTIR

1-Butanone, 4-(2-chloro-4-methylphenoxy)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1H-1,2,4-triazol-1-yl)-
SpectraBase Compound ID 5lC428CNmfh
InChI InChI=1S/C18H22ClN3O4/c1-13-3-4-16(14(19)7-13)26-6-5-15(22-11-20-10-21-22)17(23)18(2)8-24-12-25-9-18/h3-4,7,10-11,15H,5-6,8-9,12H2,1-2H3
InChIKey WKQLEFWJSVBFJS-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 HgUVeuum878
Name 1-Butanone, 4-(2-chloro-4-methylphenoxy)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1H-1,2,4-triazol-1-yl)-
CAS Registry Number 106574-88-3
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22ClN3O4
InChI InChI=1S/C18H22ClN3O4/c1-13-3-4-16(14(19)7-13)26-6-5-15(22-11-20-10-21-22)17(23)18(2)8-24-12-25-9-18/h3-4,7,10-11,15H,5-6,8-9,12H2,1-2H3
InChIKey WKQLEFWJSVBFJS-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique Film