| SpectraBase Compound ID | LWG4vCT3UAg |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6H,4,7-8H2 |
| InChIKey | GUXASSGFGULBAX-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OIOuGYF0Yj |
|---|---|
| Name | 5,6-dihydro-2-phenyl-4H-1,3-oxazine |
| Source of Sample | W. Seeliger, Chemische Werke Huels AG, Marl, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6H,4,7-8H2 |
| InChIKey | GUXASSGFGULBAX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5190M |
| Solvent | CCl4 |
| Synonyms | OXAZINE, 4H-1,3-, 5,6-DIHYDRO-2- PHENYL-, |