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1-(4-chlorophenyl)-6,7-diethoxy-2-phenyl-1,4-dihydro-3(2H)-isoquinolinone

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1-(4-chlorophenyl)-6,7-diethoxy-2-phenyl-1,4-dihydro-3(2H)-isoquinolinone
SpectraBase Compound ID GxoqPYPtkPU
InChI InChI=1S/C25H24ClNO3/c1-3-29-22-14-18-15-24(28)27(20-8-6-5-7-9-20)25(17-10-12-19(26)13-11-17)21(18)16-23(22)30-4-2/h5-14,16,25H,3-4,15H2,1-2H3
InChIKey ZVLQPSVLHGPCNM-UHFFFAOYSA-N
Mol Weight 421.92 g/mol
Molecular Formula C25H24ClNO3
Exact Mass 421.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C878oRpChK4
Name 1-(4-chlorophenyl)-6,7-diethoxy-2-phenyl-1,4-dihydro-3(2H)-isoquinolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H24ClNO3/c1-3-29-22-14-18-15-24(28)27(20-8-6-5-7-9-20)25(17-10-12-19(26)13-11-17)21(18)16-23(22)30-4-2/h5-14,16,25H,3-4,15H2,1-2H3
InChIKey ZVLQPSVLHGPCNM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11783
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D63931; Labnumber: RRKOV-0206; SBI_ID: SBI-011786
Temperature 318 °C