SpectraBase Compound ID | ECV4K5zPrg0 |
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InChI | InChI=1S/C10H7NO2/c12-9-6-7-11-10(13-9)8-4-2-1-3-5-8/h1-7H |
InChIKey | WGURKUAGJIHZOZ-UHFFFAOYSA-N |
Mol Weight | 173.17 g/mol |
Molecular Formula | C10H7NO2 |
Exact Mass | 173.047678 g/mol |
SpectraBase Spectrum ID | FtdpTeEXdAM |
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Name | 2-Phenyl-6H-1,3-oxazin-6-one |
CAS Registry Number | 65133-31-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7NO2 |
InChI | InChI=1S/C10H7NO2/c12-9-6-7-11-10(13-9)8-4-2-1-3-5-8/h1-7H |
InChIKey | WGURKUAGJIHZOZ-UHFFFAOYSA-N |
Instrument Name | SF = 250 MHz |
Literature Reference | Tetrahedron 40, 2385 (1984). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |