SpectraBase Spectrum ID |
1DBUFTqQWv4 |
Name |
8-CHLORO-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 |
C15H11ClN2O2 |
InChI |
InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18-20-9-14(19)17-13/h1-8H,9H2,(H,17,19)/b18-15- |
InChIKey |
OBMZANDKROMOEE-SDXDJHTJSA-N |
Literature Reference |
JOCE 32, 2417(1967) |
Melting Point |
198-199C |
Molecular Weight |
286.714996 |
Synonyms |
BENZOXADIAZOCIN-2/3H/-ONE, 1H- 4,1,5-, 8-CHLORO-6-PHENYL-, |
Technique |
KBr WAFER |