| SpectraBase Compound ID | 7HoPhxDJ52S |
|---|---|
| InChI | InChI=1S/C12H14ClNO/c13-8-7-12(15)14-11-6-5-9-3-1-2-4-10(9)11/h1-4,11H,5-8H2,(H,14,15) |
| InChIKey | WVKIMNIOADDATC-UHFFFAOYSA-N |
| Mol Weight | 223.7 g/mol |
| Molecular Formula | C12H14ClNO |
| Exact Mass | 223.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3MWIJ808qS |
|---|---|
| Name | 3-chloro-N-(1-indanyl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNO |
| InChI | InChI=1S/C12H14ClNO/c13-8-7-12(15)14-11-6-5-9-3-1-2-4-10(9)11/h1-4,11H,5-8H2,(H,14,15) |
| InChIKey | WVKIMNIOADDATC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42017M |
| Solvent | CDCl3 |