| SpectraBase Compound ID | 7jL4BOlIx3y |
|---|---|
| InChI | InChI=1S/C10H12N2O/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | DEGOJTIJRHPLRR-UHFFFAOYSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sftOa3NaOg |
|---|---|
| Name | 2-anilino-5,6-dihydro-4H-1,3-oxazine |
| Source of Sample | A. Nabeya & Y. Iwakura, University of Tokyo, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | DEGOJTIJRHPLRR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3347M |
| Solvent | CDCl3 |
| Synonyms | OXAZINE, 4H-1,3-, 2-ANILINO-5,6-DI- HYDRO-, |