SpectraBase Spectrum ID |
66IRrL3VPxt |
Name |
6,7-DIMETHOXY-2-METHYL-3-(o-TOLYL)-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O3 |
InChI |
InChI=1S/C18H18N2O3/c1-11-7-5-6-8-15(11)20-12(2)19-14-10-17(23-4)16(22-3)9-13(14)18(20)21/h5-10H,1-4H3 |
InChIKey |
BIRRQQDCVUEZNW-UHFFFAOYSA-N |
Melting Point |
218.5-219.5C |
Molecular Weight |
310.36 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 6,7- DIMETHOXY-2-METHYL-3-/O-TOLYL/-, |