SpectraBase Spectrum ID |
7JyittUClfT |
Name |
4,6-DIMETHYL-2-p-TOLYLOXAZOLO[4,5-c]QUINOLINE |
Source of Sample |
D. Annapurna & Y. D. Reddy, Regional Engineering College, Andhra Pradesh, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N2O |
InChI |
InChI=1S/C19H16N2O/c1-11-7-9-14(10-8-11)19-21-17-13(3)20-16-12(2)5-4-6-15(16)18(17)22-19/h4-10H,1-3H3 |
InChIKey |
GBNLBRMARSBGKQ-UHFFFAOYSA-N |
Literature Reference |
J. INDIAN CHEM. SOC. 57, 841(1980)
Abstract-Chemical Abstracts= 93, 187731(1980) |
Melting Point |
186C |
Molecular Weight |
288.350006 |
Synonyms |
OXAZOLO/4,5-C/QUINOLINE, 4,6-DI- METHYL-2-P-TOLYL-, |
Technique |
KBr WAFER |