| SpectraBase Compound ID | EgRLVBkRBNb |
|---|---|
| InChI | InChI=1S/C16H15NO/c18-16(14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)12-17/h1-9H,10-12H2 |
| InChIKey | QXUMOIJXVLZMFC-UHFFFAOYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C16H15NO |
| Exact Mass | 237.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WMPXDVcmhe |
|---|---|
| Name | 3,4-Dihydro-1H-isoquinolin-2-yl(phenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.115364106 u |
| Formula | C16H15NO |
| InChI | InChI=1S/C16H15NO/c18-16(14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)12-17/h1-9H,10-12H2 |
| InChIKey | QXUMOIJXVLZMFC-UHFFFAOYSA-N |
| Molecular Weight | 237.302 g/mol |
| SMILES | C1N(CCC=2C=CC=CC12)C(C=1C=CC=CC1)=O |