| SpectraBase Spectrum ID |
Jjlik1XGea5 |
| Name |
2-(alpha-CHLORO-o-TOLUOYL)-1,2-DIHYDROISOQUINALDONITRILE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment; Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O |
| InChI |
InChI=1S/C18H13ClN2O/c19-11-14-6-2-4-8-16(14)18(22)21-10-9-13-5-1-3-7-15(13)17(21)12-20/h1-10,17H,11H2 |
| InChIKey |
YFWMJHACYJNKIU-UHFFFAOYSA-N |
| Melting Point |
135C |
| Molecular Weight |
308.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ISOQUINALDONITRILE, 2-/A-CHLORO- O-TOLUOYL/-1,2-DIHYDRO-, |
