| SpectraBase Spectrum ID |
A7PHGoaIZur |
| Name |
2-OXO-4-PHENYL-2H-1-BENZOPYRAN-3-CARBONITRILE |
| Source of Sample |
E. Campaigne & D. E. Mais, Indiana University, Bloomington, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9NO2 |
| InChI |
InChI=1S/C16H9NO2/c17-10-13-15(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-16(13)18/h1-9H |
| InChIKey |
HFRXUQUNIYAAKH-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 12, 267(1975) |
| Melting Point |
216-218C |
| Molecular Weight |
247.253006 |
| Synonyms |
BENZOPYRAN-3-CARBONITRILE, 2H-1-, 2-OXO-4-PHENYL-, |
| Technique |
KBr WAFER |
