| SpectraBase Compound ID | 1HN3rECsmF6 |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-9(14)11-5-4-10-3-2-6-13-8-12(10)7-11/h4-5,7,13H,2-3,6,8H2,1H3 |
| InChIKey | FYVGABRCIPTHOW-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F1A7POQ12nw |
|---|---|
| Name | 1-(2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE-8-YL)-ETHANONE |
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H15NO/c1-9(14)11-5-4-10-3-2-6-13-8-12(10)7-11/h4-5,7,13H,2-3,6,8H2,1H3 |
| InChIKey | FYVGABRCIPTHOW-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2993(1994) Y.ISHIHARA,T.TANAKA,S.MIWATASHI,A.FUJISHIMA,G.GOTO |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |