| SpectraBase Compound ID | 4ME0lOb0OQr |
|---|---|
| InChI | InChI=1S/C12H13NO/c1-2-12-13-9-8-11(14-12)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2 |
| InChIKey | RCMBFGZNZUZDEB-UHFFFAOYSA-N |
| Mol Weight | 187.24 g/mol |
| Molecular Formula | C12H13NO |
| Exact Mass | 187.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LNvK6qAWiG |
|---|---|
| Name | 5,6-dihydro-6-phenyl-2-vinyl-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 | C12H13NO |
| InChI | InChI=1S/C12H13NO/c1-2-12-13-9-8-11(14-12)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2 |
| InChIKey | RCMBFGZNZUZDEB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5189M |
| Solvent | CCl4 |
| Synonyms | OXAZINE, 4H-1,3-, 5,6-DIHYDRO-6- PHENYL-2-VINYL-, |