SpectraBase Compound ID | I77cHDbrajp |
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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 |
Mol Weight | 223.23 g/mol |
Molecular Formula | C14H9NO2 |
Exact Mass | 223.063329 g/mol |
SpectraBase Spectrum ID | 4CRQj1hEzDD |
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Name | 2-PHENYL-4H-3,1-BENZOXAZIN-4-ONE |
Source of Sample | A. Sammour, Ain Shams University, Cairo, Egypt |
Copyright | Copyright © 1980, 1981-2025 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 | 223.231003 |
Synonyms | BENZOXAZIN-4-ONE, 4H-3,1-, 2- PHENYL-, |
Technique | KBr WAFER |