| SpectraBase Compound ID | 5ZZwOPKMS5T |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c1-12(20)14-6-7-16(17(10-14)19(21)22)18-9-8-13-4-2-3-5-15(13)11-18/h2-7,10H,8-9,11H2,1H3 |
| InChIKey | APZLKWCDZAPTTK-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3d7qEln01O |
|---|---|
| Name | 3'-nitro-4'-(1,2,3,4-tetrahydro-2-isoquinolyl)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c1-12(20)14-6-7-16(17(10-14)19(21)22)18-9-8-13-4-2-3-5-15(13)11-18/h2-7,10H,8-9,11H2,1H3 |
| InChIKey | APZLKWCDZAPTTK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24891M |
| Solvent | DMSO-d6 |