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(1S,1'R)-1,1'-(quinoxaline-2,3-diyl)diethanol
SpectraBase Compound ID IdEP092txYe
InChI InChI=1S/C12H14N2O2/c1-7(15)11-12(8(2)16)14-10-6-4-3-5-9(10)13-11/h3-8,15-16H,1-2H3/t7-,8+
InChIKey FDMWBEQWNICQGN-OCAPTIKFSA-N
Mol Weight 218.26 g/mol
Molecular Formula C12H14N2O2
Exact Mass 218.105528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H81bbGSVXWV
Name (1S,1'R)-1,1'-(quinoxaline-2,3-diyl)diethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14N2O2
InChI InChI=1S/C12H14N2O2/c1-7(15)11-12(8(2)16)14-10-6-4-3-5-9(10)13-11/h3-8,15-16H,1-2H3/t7-,8+
InChIKey FDMWBEQWNICQGN-OCAPTIKFSA-N
Literature Reference DOI 10.1002/hlca.19730560609
Molecular Weight 218.256 g/mol
SMILES O[C@](c1c([C@@](C)(O)[H])nc2ccccc2n1)(C)[H]
SPLASH splash10-0zgr-0930000000-4936afddfd438918a485
Source of Spectrum H-56-1891-19
Synonyms (S)-1-(3-((R)-1-hydroxyethyl)quinoxalin-2-yl)ethan-1-ol
Wiley ID 1806542