SpectraBase Spectrum ID |
DR5TY3GDc7L |
Name |
6-PHENYL-1H-4,1,5-BENZOXADIAZOCIN-2(3H)-ONE |
Source of Sample |
L. H. Sternbach, Hoffmann-La Roche Inc., Nutley, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O2 |
InChI |
InChI=1S/C15H12N2O2/c18-14-10-19-17-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,16,18)/b17-15- |
InChIKey |
JPPZZTNJBRGSTB-ICFOKQHNSA-N |
Literature Reference |
JOCE 32, 2417(1967) |
Melting Point |
236.5-237.5C |
Molecular Weight |
252.272995 |
Synonyms |
BENZOXADIAZOCIN-2/3H/-ONE, 1H- 4,1,5-, 6-PHENYL-, |
Technique |
KBr WAFER |