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(1S)-1-[1-[(4-methoxyphenyl)methyl]-5-[(1S)-1-oxidanylethyl]-1,2,4-triazol-3-yl]ethanol

View entire compound with spectra: 1 MS (GC)

(1S)-1-[1-[(4-methoxyphenyl)methyl]-5-[(1S)-1-oxidanylethyl]-1,2,4-triazol-3-yl]ethanol
SpectraBase Compound ID CpGWoTqGqAC
InChI InChI=1S/C14H19N3O3/c1-9(18)13-15-14(10(2)19)17(16-13)8-11-4-6-12(20-3)7-5-11/h4-7,9-10,18-19H,8H2,1-3H3/t9-,10-/m0/s1
InChIKey ZBAZQPQEMMHRFQ-UWVGGRQHSA-N
Mol Weight 277.32 g/mol
Molecular Formula C14H19N3O3
Exact Mass 277.142641 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BZjzI78n6aO
Name (1S)-1-[1-[(4-methoxyphenyl)methyl]-5-[(1S)-1-oxidanylethyl]-1,2,4-triazol-3-yl]ethanol
Alternate Name(s) (1S)-1-[5-[(1S)-1-hydroxyethyl]-1-p-anisyl-1,2,4-triazol-3-yl]ethanol (1S)-1-[5-[(1S)-1-hydroxyethyl]-1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethanol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H19N3O3
InChI InChI=1S/C14H19N3O3/c1-9(18)13-15-14(10(2)19)17(16-13)8-11-4-6-12(20-3)7-5-11/h4-7,9-10,18-19H,8H2,1-3H3/t9-,10-/m0/s1
InChIKey ZBAZQPQEMMHRFQ-UWVGGRQHSA-N
Molecular Weight 277.324 g/mol
SMILES O[C@](c1n[n](c([C@@](O)(C)[H])n1)Cc1ccc(cc1)OC)(C)[H]
SPLASH splash10-00di-0920000000-5a4fb91f94ad8fba720a
Source of Spectrum SO-0-1093-2
Wiley ID 1545291