SpectraBase Spectrum ID |
GStHPS84R18 |
Name |
2-ACETYL-1,2-DIHYDROISOQUINALDONITRILE |
Source of Sample |
Parish Chemical Company, Provo, Utah |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N2O |
InChI |
InChI=1S/C12H10N2O/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13/h2-7,12H,1H3 |
InChIKey |
CJWDCOSZJPAVOA-UHFFFAOYSA-N |
Melting Point |
119-121C |
Molecular Weight |
198.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-ISOQUINOLINECARBONITRILE, 2-ACETYL-1,2-DIHYDRO-,
ISOQUINALDONITRILE, 2-ACETYL- 1,2-DIHYDRO-, |