SpectraBase Compound ID | 3uX0A91b0P7 |
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InChI | InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)17-14(15-13)10-6-2-1-3-7-10/h1-9H |
InChIKey | GWDYJKXSUSPLEA-UHFFFAOYSA-N |
Mol Weight | 223.23 g/mol |
Molecular Formula | C14H9NO2 |
Exact Mass | 223.063329 g/mol |
SpectraBase Spectrum ID | C7YSD8lqhW5 |
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Name | 2-Phenyl-1,3-benzoxazin-4-one |
CAS Registry Number | 3084-52-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H9NO2 |
InChI | InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)17-14(15-13)10-6-2-1-3-7-10/h1-9H |
InChIKey | GWDYJKXSUSPLEA-UHFFFAOYSA-N |
Instrument Name | Bruker WH-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |