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

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1,2-bis(4-chlorophenyl)-6,7-diethoxy-1,4-dihydro-3(2H)-isoquinolinone
SpectraBase Compound ID 8rzZFlk0T8i
InChI InChI=1S/C25H23Cl2NO3/c1-3-30-22-13-17-14-24(29)28(20-11-9-19(27)10-12-20)25(16-5-7-18(26)8-6-16)21(17)15-23(22)31-4-2/h5-13,15,25H,3-4,14H2,1-2H3
InChIKey CJEAKDMBPZVWAC-UHFFFAOYSA-N
Mol Weight 456.37 g/mol
Molecular Formula C25H23Cl2NO3
Exact Mass 455.105499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeUfgBYyCoG
Name 1,2-bis(4-chlorophenyl)-6,7-diethoxy-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/C25H23Cl2NO3/c1-3-30-22-13-17-14-24(29)28(20-11-9-19(27)10-12-20)25(16-5-7-18(26)8-6-16)21(17)15-23(22)31-4-2/h5-13,15,25H,3-4,14H2,1-2H3
InChIKey CJEAKDMBPZVWAC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22247
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: D59261; Labnumber: RRKOV-0209; SBI_ID: SBI-022251
Temperature 308 °C