| SpectraBase Compound ID | 3DYd5iFeYTr |
|---|---|
| InChI | InChI=1S/C19H16ClNO2/c1-12(22)21-19(15-8-4-5-9-16(15)20)18-14-7-3-2-6-13(14)10-11-17(18)23/h2-11,19,23H,1H3,(H,21,22) |
| InChIKey | VXXSIPYMJHBDJD-UHFFFAOYSA-N |
| Mol Weight | 325.8 g/mol |
| Molecular Formula | C19H16ClNO2 |
| Exact Mass | 325.086956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvVMeyUW2Nm |
|---|---|
| Name | 1-(.alpha.-Acetamido-2-chlorobenzyl)-2-naphthol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.086956457 u |
| Formula | C19H16ClNO2 |
| InChI | InChI=1S/C19H16ClNO2/c1-12(22)21-19(15-8-4-5-9-16(15)20)18-14-7-3-2-6-13(14)10-11-17(18)23/h2-11,19,23H,1H3,(H,21,22) |
| InChIKey | VXXSIPYMJHBDJD-UHFFFAOYSA-N |
| Molecular Weight | 325.795 g/mol |
| SMILES | C1=CC=C2C(=C1)C=CC(O)=C2C(C1=CC=CC=C1Cl)NC(C)=O |