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.alpha.-tert-Butyl.beta.-(2,4-dichlorophenoxy)-1,2,4-triazol-1-yl-ethanol

View entire compound with spectra: 1 NMR, and 1 FTIR

.alpha.-tert-Butyl.beta.-(2,4-dichlorophenoxy)-1,2,4-triazol-1-yl-ethanol
SpectraBase Compound ID 79lcaNTsvq7
InChI InChI=1S/C14H17Cl2N3O2/c1-14(2,3)12(20)13(19-8-17-7-18-19)21-11-5-4-9(15)6-10(11)16/h4-8,12-13,20H,1-3H3
InChIKey SYSUVYLROIKNQY-UHFFFAOYSA-N
Mol Weight 330.22 g/mol
Molecular Formula C14H17Cl2N3O2
Exact Mass 329.069782 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KEF6XPBvPiK
Name alpha-tert-Butyl-beta-(2,4-dichlorophenoxy)-1,2,4-triazol-1-yl-ethanol
CAS Registry Number 55476-94-3
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17Cl2N3O2
InChI InChI=1S/C14H17Cl2N3O2/c1-14(2,3)12(20)13(19-8-17-7-18-19)21-11-5-4-9(15)6-10(11)16/h4-8,12-13,20H,1-3H3
InChIKey SYSUVYLROIKNQY-UHFFFAOYSA-N
Instrument Name Bruker IFS 112
Synonyms 1H-1,2,4-Triazole-1-ethanol, beta-(2,4-dichlorophenoxy)-alpha-(1,1-dimethylethyl)-
Technique KBr-Pellet