SpectraBase Spectrum ID |
G5ocP4vHSZz |
Name |
3-ISOBUTYL-2-QUINOXALINOL |
Source of Sample |
University of California, Los Angeles, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2O |
InChI |
InChI=1S/C12H14N2O/c1-8(2)7-11-12(15)14-10-6-4-3-5-9(10)13-11/h3-6,8H,7H2,1-2H3,(H,14,15) |
InChIKey |
LRXRILQXCURKRN-UHFFFAOYSA-N |
Melting Point |
184C |
Molecular Weight |
202.26 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-QUINOXALINOL, 3-ISOBUTYL-, |