SpectraBase Spectrum ID |
3lMfI6TElAZ |
Name |
D-arabo-1-(7-AMINO-2-QUINOXALINYL)-1,2,3,4-BUTANETETROL |
Source of Sample |
G. Henseke, Bergakademie, Freiberg, 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)15-9(4-14-7)11(18)12(19)10(17)5-16/h1-4,10-12,16-19H,5,13H2/t10-,11-,12-/m1/s1 |
InChIKey |
KJUHHGKWUJSDTM-IJLUTSLNSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4293(1965) |
Melting Point |
210C (dec.) |
Molecular Weight |
265.269012 |
Optical Properties |
Optical Rotation= (23C) -175 DEG (c=0.5, PYRIDINE) |
Synonyms |
QUINOXALINE, 7-AMINO-2-/D-ARABO- 1,2,3,4-TETRAHYDROXYBUTYL/-,
BUTANETETROL, 1,2,3,4-, 1-/7-AMINO- 2-QUINOXALINYL/-, D-ARABO-, |
Technique |
KBr WAFER |