For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
D-arabo-1-(7-amino-2-quinoxalinyl)-1,2,3,4-butanetetrol
SpectraBase Compound ID 66EP54vx5Zl
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
Mol Weight 265.27 g/mol
Molecular Formula C12H15N3O4
Exact Mass 265.106256 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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