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D-arabino-1-(6-AMINO-2-QUINOXALINYL)-1,2,3,4-BUTANETETROL

View entire compound with spectra: 1 FTIR

D-arabino-1-(6-AMINO-2-QUINOXALINYL)-1,2,3,4-BUTANETETROL
SpectraBase Compound ID JZ3GtOovqzf
InChI InChI=1S/C12H15N3O4/c13-6-1-2-7-8(3-6)14-4-9(15-7)11(18)12(19)10(17)5-16/h1-4,10-12,16-19H,5,13H2/t10-,11-,12-/m1/s1
InChIKey XMCXRAPIIXXDEH-IJLUTSLNSA-N
Mol Weight 265.27 g/mol
Molecular Formula C12H15N3O4
Exact Mass 265.106256 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7fvrc93Jus1
Name D-arabino-1-(6-AMINO-2-QUINOXALINYL)-1,2,3,4-BUTANETETROL
Source of Sample G. Henseke, Greifswald University, Greifswald, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15N3O4
InChI InChI=1S/C12H15N3O4/c13-6-1-2-7-8(3-6)14-4-9(15-7)11(18)12(19)10(17)5-16/h1-4,10-12,16-19H,5,13H2/t10-,11-,12-/m1/s1
InChIKey XMCXRAPIIXXDEH-IJLUTSLNSA-N
Melting Point 206C
Molecular Weight 265.269012
Synonyms BUTANETETROL, 1,2,3,4-, 1-/6-AMINO- 2-QUINOXALINYL/-, D-ARABO-,
Technique KBr WAFER