| SpectraBase Compound ID | E0kb4vO7J7I |
|---|---|
| InChI | InChI=1S/C17H12ClNO/c18-13-7-4-8-14(11-13)19-17(20)16-10-3-6-12-5-1-2-9-15(12)16/h1-11H,(H,19,20) |
| InChIKey | MROMMCULOKJDLK-UHFFFAOYSA-N |
| Mol Weight | 281.74 g/mol |
| Molecular Formula | C17H12ClNO |
| Exact Mass | 281.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61o6HlYRcdy |
|---|---|
| Name | 1-Naphthalenecarboxamide, N-(3-chlorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.060741709 u |
| Formula | C17H12ClNO |
| InChI | InChI=1S/C17H12ClNO/c18-13-7-4-8-14(11-13)19-17(20)16-10-3-6-12-5-1-2-9-15(12)16/h1-11H,(H,19,20) |
| InChIKey | MROMMCULOKJDLK-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(NC1=CC(=CC=C1)Cl)=O)C=CC=C2 |