| SpectraBase Compound ID | 1i8n5xE4IrR |
|---|---|
| InChI | InChI=1S/C9H9NO2/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11) |
| InChIKey | FGKQHXRVPDLTDF-UHFFFAOYSA-N |
| Mol Weight | 163.18 g/mol |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58VfMNHjOsZ |
|---|---|
| Name | 3,4-dihydro-1,4-benzoxazepin-5(2H)-one |
| Source of Sample | G. Thyagarajan, Regional Research Laboratories, Hyderabad, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO2 |
| InChI | InChI=1S/C9H9NO2/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11) |
| InChIKey | FGKQHXRVPDLTDF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4907M |
| Solvent | CDCl3 |
| Synonyms | 1,4-BENZOXAZEPIN-5/2H/-ONE, 3,4-DI- HYDRO-, |