1H-1,2,4-Triazole-1-ethanol, beta-[4-(2,4-dichlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-

SpectraBase Compound ID	IoPP17ag1cy
InChI	InChI=1S/C18H25Cl2N3O2/c1-18(2,3)17(24)15(23-12-21-11-22-23)6-4-5-9-25-16-8-7-13(19)10-14(16)20/h7-8,10-12,15,17,24H,4-6,9H2,1-3H3
InChIKey	XKEOTLIOJYEDRM-UHFFFAOYSA-N Google Search
Mol Weight	386.32 g/mol
Molecular Formula	C18H25Cl2N3O2
Exact Mass	385.132382 g/mol

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SpectraBase Spectrum ID	8JrSbRsPvVz
Name	1H-1,2,4-Triazole-1-ethanol, beta-[4-(2,4-dichlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-
CAS Registry Number	80554-08-1
Comments	Diastereomer of 32626 of 56169 of 56170
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C18H25Cl2N3O2
InChI	InChI=1S/C18H25Cl2N3O2/c1-18(2,3)17(24)15(23-12-21-11-22-23)6-4-5-9-25-16-8-7-13(19)10-14(16)20/h7-8,10-12,15,17,24H,4-6,9H2,1-3H3
InChIKey	XKEOTLIOJYEDRM-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Purity	slightly contaminated
Synonyms	1H-1,2,4-Triazole-1-ethanol, beta-[4-(2,4-dichlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-
Technique	KBr-Pellet