| SpectraBase Spectrum ID |
CKguEuyMBEk |
| Name |
1-BENZOYL-7-CHLORO-1,2-DIHYDROQUINALDONITRILE |
| Source of Sample |
M. D. Rozwadowska, A. Mickiewicz University, Poznan, Poland |
| Comments |
Tentative assignment; Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O |
| InChI |
InChI=1S/C17H11ClN2O/c18-14-8-6-12-7-9-15(11-19)20(16(12)10-14)17(21)13-4-2-1-3-5-13/h1-10,15H |
| InChIKey |
DYKNWDYXFJKEMB-UHFFFAOYSA-N |
| Melting Point |
171-172C |
| Molecular Weight |
294.74 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINALDONITRILE, 1-BENZOYL- 7-CHLORO-1,2-DIHYDRO-, |
