SpectraBase Spectrum ID |
Iuk005gUmeQ |
Name |
1,3-DIACETYLINDOLIZINE |
Source of Sample |
F. Claudi & U. Gulini, University of Camerino, Camerino, Italy |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO2 |
InChI |
InChI=1S/C12H11NO2/c1-8(14)10-7-12(9(2)15)13-6-4-3-5-11(10)13/h3-7H,1-2H3 |
InChIKey |
BINQFWQYTCAARG-UHFFFAOYSA-N |
Melting Point |
176C |
Molecular Weight |
201.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLIZINE, 1,3-DIACETYL-, |