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

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1-PHENYL-2-(4-PHENYLPIPERIDINOACETYL)-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID 64DZoCWF6B3
InChI InChI=1S/C27H27N3O2/c31-25-19-22-11-7-8-14-24(22)27(21-9-3-1-4-10-21)30(25)26(32)20-28-15-17-29(18-16-28)23-12-5-2-6-13-23/h1-14,27H,15-20H2
InChIKey MRMCKXRUDULROV-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C27H27N3O2
Exact Mass 425.210327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fOJ0Pe4w0i
Name 1-PHENYL-2-(4-PHENYLPIPERIDINOACETYL)-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Comments SS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H27N3O2
InChI InChI=1S/C27H27N3O2/c31-25-19-22-11-7-8-14-24(22)27(21-9-3-1-4-10-21)30(25)26(32)20-28-15-17-29(18-16-28)23-12-5-2-6-13-23/h1-14,27H,15-20H2
InChIKey MRMCKXRUDULROV-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