| SpectraBase Compound ID | L4rrxHoh2Uc |
|---|---|
| InChI | InChI=1S/C18H14ClNO/c1-13(21)20(17-8-4-7-16(19)12-17)18-10-9-14-5-2-3-6-15(14)11-18/h2-12H,1H3 |
| InChIKey | RDTKBCPQGWMVQC-UHFFFAOYSA-N |
| Mol Weight | 295.77 g/mol |
| Molecular Formula | C18H14ClNO |
| Exact Mass | 295.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hHBSH21UEN |
|---|---|
| Name | N-(3-Chlorophenyl)-2-naphthylamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.076391774 u |
| Formula | C18H14ClNO |
| InChI | InChI=1S/C18H14ClNO/c1-13(21)20(17-8-4-7-16(19)12-17)18-10-9-14-5-2-3-6-15(14)11-18/h2-12H,1H3 |
| InChIKey | RDTKBCPQGWMVQC-UHFFFAOYSA-N |
| SMILES | C12=CC=C(C=C2C=CC=C1)N(C1=CC=CC(=C1)Cl)C(C)=O |