| SpectraBase Compound ID | 3uX0A91b0P7 |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AEki0it2bNO |
|---|---|
| Name | 2-Phenyl-1,3-benzoxazin-4-one |
| CAS Registry Number | 3084-52-4 |
| Copyright | Copyright © 1989, 1990-2024 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 IFS 85 |
| Synonyms | 4H-1,3-Benzoxazin-4-one, 2-phenyl- |
| Technique | KBr-Pellet |