SpectraBase Spectrum ID |
HN1OPoPtoF9 |
Name |
2-METHYL-3-INDOLIZINEPROPIONITRILE |
Source of Sample |
F. Claudi & U. Gulini, University of Camerino, Camerino, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2 |
InChI |
InChI=1S/C12H12N2/c1-10-9-11-5-2-3-8-14(11)12(10)6-4-7-13/h2-3,5,8-9H,4,6H2,1H3 |
InChIKey |
KWZGLDBBROAPIP-UHFFFAOYSA-N |
Melting Point |
70-72C |
Molecular Weight |
184.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-INDOLIZINEPROPIONITRILE, 2-METHYL-, |