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1-PHENYL-2-CHLOROACETYL-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

Compound with spectra: 1 NMR

1-PHENYL-2-CHLOROACETYL-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID JdU89m2zcdF
InChI InChI=1S/C17H14ClNO2/c18-11-16(21)19-15(20)10-13-8-4-5-9-14(13)17(19)12-6-2-1-3-7-12/h1-9,17H,10-11H2
InChIKey WZPBCJXGXJXZKS-UHFFFAOYSA-N
Mol Weight 299.76 g/mol
Molecular Formula C17H14ClNO2
Exact Mass 299.071306 g/mol

View Spectrum of 1-PHENYL-2-CHLOROACETYL-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
Amineptine-M (propionic acid) MEAC757
Amineptine MEAC
2-chloro-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)acetanilide
6-fluoranyl-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one
N-hexyl-1-phenyl-2(1H)-isoquinolinecarboxamide
N-([2-(2-Chloroacetyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl)cyclohexanecarboxamide
KJHWRRVSXANANB-ZENAZSQFSA-N
OQRHISHPARPLIW-OQICONIUSA-N
OQRHISHPARPLIW-XRVQSCEISA-N
2-Allyl-1-(2-furyl)-1,2,3,4-tetrahydroisoquinoline

This compound is available in the following databases:

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