SpectraBase Spectrum ID |
Cohk6jxZN9v |
Name |
3,5-DIHYDRO-3-METHYL-5-PHENYL-2H-INDENO[5,6-d]OXAZOLE-2,7(6H)-DIONE |
Source of Sample |
D. Barbry, Lille University of Science and Technology, Villeneuve D'Ascq, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO3 |
InChI |
InChI=1S/C17H13NO3/c1-18-14-7-12-11(10-5-3-2-4-6-10)8-15(19)13(12)9-16(14)21-17(18)20/h2-7,9,11H,8H2,1H3 |
InChIKey |
QPPNGVXJABATML-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 18, 1223(1981)
Abstract-Chemical Abstracts= 96, 35148(1982) |
Melting Point |
161C |
Molecular Weight |
279.295013 |
Synonyms |
2H-INDENO/5,6-D/OXAZOLE-2,7/6H/-DIONE, 3,5-DIHYDRO-3-METHYL-5-PHENYL-, |
Technique |
KBr WAFER |