| SpectraBase Compound ID | 8gzBwJJbwiC |
|---|---|
| InChI | InChI=1S/C15H14ClNO/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18) |
| InChIKey | IPSCTSNLGKJFAO-UHFFFAOYSA-N |
| Mol Weight | 259.74 g/mol |
| Molecular Formula | C15H14ClNO |
| Exact Mass | 259.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BX6Di3b4c0I |
|---|---|
| Name | 3-Chloro-N-(2-phenylethyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.076391774 u |
| Formula | C15H14ClNO |
| InChI | InChI=1S/C15H14ClNO/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18) |
| InChIKey | IPSCTSNLGKJFAO-UHFFFAOYSA-N |
| Molecular Weight | 259.736 g/mol |
| SMILES | C1(Cl)=CC(=CC=C1)C(=O)NCCC1=CC=CC=C1 |