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1H-1,2,4-Triazole-1-ethanol, beta-[4-(2,4-dichlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-alpha-ethenyl-
SpectraBase Compound ID 5PXOYqlqAN9
InChI InChI=1S/C20H27Cl2N3O2/c1-5-20(26,19(2,3)4)18(25-14-23-13-24-25)8-6-7-11-27-17-10-9-15(21)12-16(17)22/h5,9-10,12-14,18,26H,1,6-8,11H2,2-4H3
InChIKey JPFNFIIZJYHAME-UHFFFAOYSA-N
Mol Weight 412.36 g/mol
Molecular Formula C20H27Cl2N3O2
Exact Mass 411.148033 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4lk8QXhdYor
Name 1H-1,2,4-Triazole-1-ethanol, beta-[4-(2,4-dichlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-alpha-ethenyl-
CAS Registry Number 85812-68-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H27Cl2N3O2
InChI InChI=1S/C20H27Cl2N3O2/c1-5-20(26,19(2,3)4)18(25-14-23-13-24-25)8-6-7-11-27-17-10-9-15(21)12-16(17)22/h5,9-10,12-14,18,26H,1,6-8,11H2,2-4H3
InChIKey JPFNFIIZJYHAME-UHFFFAOYSA-N
Instrument Name Bruker IFS 112
Technique KBr-Pellet