SpectraBase Spectrum ID |
BeiLHfhonTr |
Name |
3-(3-FLUORO-o-TOLYL)-2-METHYL-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16 H13 F N2 O |
InChI |
InChI=1S/C16H13FN2O/c1-10-13(17)7-5-9-15(10)19-11(2)18-14-8-4-3-6-12(14)16(19)20/h3-9H,1-2H3 |
InChIKey |
HUEMYHSWRGMTAM-UHFFFAOYSA-N |
Melting Point |
139-140C |
Molecular Weight |
268.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/3-FLUORO- O-TOLYL/-2-METHYL-, |