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1-(3-chloropropionyl)-6-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID EUVUBKobI9E
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

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 9oAb7HVWlWY
Name 1-(3-chloropropionyl)-6-methyl-1,2,3,4-tetrahydroquinoline
Conditions Neutral
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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
Sadtler IR Number 60488
Sadtler UV Number 33527N
Solvent Methanol