SpectraBase Spectrum ID |
2F41KmPVbGc |
Name |
3-(3-BROMO-o-TOLYL)-2-METHYL-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13BrN2O |
InChI |
InChI=1S/C16H13BrN2O/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 |
UQHPSFQWUOUGMY-UHFFFAOYSA-N |
Melting Point |
143-144C |
Molecular Weight |
329.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/3-BROMO- O-TOLYL/-2-METHYL-, |