SpectraBase Compound ID | EUVUBKobI9E |
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InChI | InChI=1S/C13H16ClNO/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14/h4-5,9H,2-3,6-8H2,1H3 |
InChIKey | PHMHKMSEMKPHQD-UHFFFAOYSA-N |
Mol Weight | 237.73 g/mol |
Molecular Formula | C13H16ClNO |
Exact Mass | 237.092042 g/mol |
SpectraBase Spectrum ID | 6qjBD4xaIIX |
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Name | 1-(3-chloropropionyl)-6-methyl-1,2,3,4-tetrahydroquinoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16ClNO |
InChI | InChI=1S/C13H16ClNO/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14/h4-5,9H,2-3,6-8H2,1H3 |
InChIKey | PHMHKMSEMKPHQD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33136M |
Solvent | CDCl3 |