SpectraBase Spectrum ID |
1oX2tFScybk |
Name |
2-METHYL-3-(3-PROPOXY-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 |
C19H20N2O2 |
InChI |
InChI=1S/C19H20N2O2/c1-4-12-23-18-11-7-10-17(13(18)2)21-14(3)20-16-9-6-5-8-15(16)19(21)22/h5-11H,4,12H2,1-3H3 |
InChIKey |
KMTLGHOXZRYLET-UHFFFAOYSA-N |
Melting Point |
96-97C |
Molecular Weight |
308.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 2-METHYL- 3-/3-PROPOXY-O-TOLYL/-, |