| SpectraBase Compound ID | 9oZo0A0WvVJ |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-8(13)9-2-3-11-10(6-9)7-12-4-5-14-11/h2-3,6,12H,4-5,7H2,1H3 |
| InChIKey | UGDDZIHTDHFYKY-UHFFFAOYSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7BXFz6BC2a |
|---|---|
| Name | 1-(2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPIN-7-YL)-ETHANONE |
| Compound Number | 12 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H13NO2/c1-8(13)9-2-3-11-10(6-9)7-12-4-5-14-11/h2-3,6,12H,4-5,7H2,1H3 |
| InChIKey | UGDDZIHTDHFYKY-UHFFFAOYSA-N |
| Literature Reference | Y.ISHIHARA,T.TANAKA,S.MIWATASHI,A.FUJISHIMA,G.GOTO J.CHEM.SOC.PERKIN-1,2993(1994) |
| Solvent | Chloroform-d |