SpectraBase Spectrum ID |
6fmum22Np1K |
Name |
1-(p-CHLOROPHENYL)-3-[(DIMETHYLAMINO)METHYLENE]-2-PYRROLIDINONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClN2O |
InChI |
InChI=1S/C13H15ClN2O/c1-15(2)9-10-7-8-16(13(10)17)12-5-3-11(14)4-6-12/h3-6,9H,7-8H2,1-2H3 |
InChIKey |
GNLVKOFSVANEQT-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
181-183C |
Molecular Weight |
250.73 |
Solvent |
CDCl3; Reference=TMS; Temperature 297K |