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1-PHENYL-2-[4-(2-CHLOROPHENYL)PIPERIDINOACETYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

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1-PHENYL-2-[4-(2-CHLOROPHENYL)PIPERIDINOACETYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID 2plRpdm7Qe1
InChI InChI=1S/C27H26ClN3O2/c28-23-12-6-7-13-24(23)30-16-14-29(15-17-30)19-26(33)31-25(32)18-21-10-4-5-11-22(21)27(31)20-8-2-1-3-9-20/h1-13,27H,14-19H2
InChIKey BIVZGXZFLHMYRW-UHFFFAOYSA-N
Mol Weight 459.98 g/mol
Molecular Formula C27H26ClN3O2
Exact Mass 459.171355 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29a8tUBGQUy
Name 1-PHENYL-2-[4-(2-CHLOROPHENYL)PIPERIDINOACETYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H26ClN3O2
InChI InChI=1S/C27H26ClN3O2/c28-23-12-6-7-13-24(23)30-16-14-29(15-17-30)19-26(33)31-25(32)18-21-10-4-5-11-22(21)27(31)20-8-2-1-3-9-20/h1-13,27H,14-19H2
InChIKey BIVZGXZFLHMYRW-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference E.ZARA-KACZIAN, L.HAZAI, G.DEAK, L.GYORGY, P.SOHAR (1990) Acta ChimicaHungarica: v.127, N4, 607-627.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d