SpectraBase Spectrum ID |
D0Pyxka5amj |
Name |
D-arabino-1-(7-NITRO-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 |
C12H13N3O6 |
InChI |
InChI=1S/C12H13N3O6/c16-5-10(17)12(19)11(18)9-4-13-7-2-1-6(15(20)21)3-8(7)14-9/h1-4,10-12,16-19H,5H2/t10-,11-,12-/m1/s1 |
InChIKey |
QWFAJYQBZMFMFO-IJLUTSLNSA-N |
Melting Point |
196C |
Molecular Weight |
295.251007 |
Synonyms |
BUTANETETROL, 1,2,3,4-, 1-/7-NITRO- 2-QUINOXALINYL/-, D-ARABO-, |
Technique |
KBr WAFER |