SpectraBase Spectrum ID |
1j2M9eSPDMu |
Name |
2-PHENYL-4H-3,1-BENZOXAZIN-4-ONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9NO2 |
InChI |
InChI=1S/C14H9NO2/c16-14-11-8-4-5-9-12(11)15-13(17-14)10-6-2-1-3-7-10/h1-9H |
InChIKey |
HTTLBYITFHMYFK-UHFFFAOYSA-N |
Melting Point |
123C |
Molecular Weight |
223.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOXAZIN-4-ONE, 4H-3,1-, 2- PHENYL-, |