| SpectraBase Compound ID | ADDF4SYZSmh |
|---|---|
| InChI | InChI=1S/C13H16ClNO/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14/h2-5,10H,6-9H2,1H3 |
| InChIKey | FQNVFACJBGOYPB-UHFFFAOYSA-N |
| Mol Weight | 237.73 g/mol |
| Molecular Formula | C13H16ClNO |
| Exact Mass | 237.092042 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7t8UtOSvAQ |
|---|---|
| Name | 1-(3-chloropropionyl)-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClNO |
| InChI | InChI=1S/C13H16ClNO/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14/h2-5,10H,6-9H2,1H3 |
| InChIKey | FQNVFACJBGOYPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33137M |
| Solvent | CDCl3 |