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

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1-PHENYL-2-(4-METHYLPIPERIDINOACETYL-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID OBG054yv1j
InChI InChI=1S/C22H25N3O2/c1-23-11-13-24(14-12-23)16-21(27)25-20(26)15-18-9-5-6-10-19(18)22(25)17-7-3-2-4-8-17/h2-10,22H,11-16H2,1H3
InChIKey JCJWPFUWMHOTLK-UHFFFAOYSA-N
Mol Weight 363.46 g/mol
Molecular Formula C22H25N3O2
Exact Mass 363.194677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7uih6THDt6
Name 1-PHENYL-2-(4-METHYLPIPERIDINOACETYL-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H25N3O2
InChI InChI=1S/C22H25N3O2/c1-23-11-13-24(14-12-23)16-21(27)25-20(26)15-18-9-5-6-10-19(18)22(25)17-7-3-2-4-8-17/h2-10,22H,11-16H2,1H3
InChIKey JCJWPFUWMHOTLK-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