![2-ACETYL-6,7,9,13B-TETRAHYDRO-5H-ISOINDOLO-[1,2-A]-[2]-BENZAZEPIN-9-ONE](/api/spectrum/6srBNgvFusi/structure.png?h=300&w=458 "2-ACETYL-6,7,9,13B-TETRAHYDRO-5H-ISOINDOLO-[1,2-A]-[2]-BENZAZEPIN-9-ONE")
| SpectraBase Compound ID | HiZKfESeE6S |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-12(21)14-9-8-13-5-4-10-20-18(17(13)11-14)15-6-2-3-7-16(15)19(20)22/h2-3,6-9,11,18H,4-5,10H2,1H3 |
| InChIKey | UJMCETZDADQRRY-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 | 6srBNgvFusi |
|---|---|
| Name | 2-ACETYL-6,7,9,13B-TETRAHYDRO-5H-ISOINDOLO-[1,2-A]-[2]-BENZAZEPIN-9-ONE |
| Compound Number | 16A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H17NO2/c1-12(21)14-9-8-13-5-4-10-20-18(17(13)11-14)15-6-2-3-7-16(15)19(20)22/h2-3,6-9,11,18H,4-5,10H2,1H3 |
| InChIKey | UJMCETZDADQRRY-UHFFFAOYSA-N |
| Literature Reference | Y.ISHIHARA,T.TANAKA,S.MIWATASHI,A.FUJISHIMA,G.GOTO J.CHEM.SOC.PERKIN-1,2993(1994) |
| Solvent | Chloroform-d |