![3-ACETYL-7,11B,12,13-TETRAHYDRO-5H-ISOINDOLO-[2,1-B]-[2]-BENZAZEPIN-7-ONE](/api/spectrum/JzMvkUni0ds/structure.png?h=300&w=458 "3-ACETYL-7,11B,12,13-TETRAHYDRO-5H-ISOINDOLO-[2,1-B]-[2]-BENZAZEPIN-7-ONE")
| SpectraBase Compound ID | AGa8lQ8p7k1 |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-12(21)14-7-6-13-8-9-18-16-4-2-3-5-17(16)19(22)20(18)11-15(13)10-14/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | HAVZRRZCIOHDEC-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzMvkUni0ds |
|---|---|
| Name | 3-ACETYL-7,11B,12,13-TETRAHYDRO-5H-ISOINDOLO-[2,1-B]-[2]-BENZAZEPIN-7-ONE |
| Compound Number | 15A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H17NO2/c1-12(21)14-7-6-13-8-9-18-16-4-2-3-5-17(16)19(22)20(18)11-15(13)10-14/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | HAVZRRZCIOHDEC-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2993(1994) Y.ISHIHARA,T.TANAKA,S.MIWATASHI,A.FUJISHIMA,G.GOTO |
| Solvent | Chloroform-d |