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

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1-(4-chlorophenyl)-6,7-diethoxy-2-(4-methylphenyl)-1,4-dihydro-3(2H)-isoquinolinone
SpectraBase Compound ID GbY6CVtAMMH
InChI InChI=1S/C26H26ClNO3/c1-4-30-23-14-19-15-25(29)28(21-12-6-17(3)7-13-21)26(18-8-10-20(27)11-9-18)22(19)16-24(23)31-5-2/h6-14,16,26H,4-5,15H2,1-3H3
InChIKey VBGYCDMRHYUTGY-UHFFFAOYSA-N
Mol Weight 435.95 g/mol
Molecular Formula C26H26ClNO3
Exact Mass 435.160121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLkxnvFY9mQ
Name 1-(4-chlorophenyl)-6,7-diethoxy-2-(4-methylphenyl)-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/C26H26ClNO3/c1-4-30-23-14-19-15-25(29)28(21-12-6-17(3)7-13-21)26(18-8-10-20(27)11-9-18)22(19)16-24(23)31-5-2/h6-14,16,26H,4-5,15H2,1-3H3
InChIKey VBGYCDMRHYUTGY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22246
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: D59260; Labnumber: RRKOV-0208; SBI_ID: SBI-022250
Temperature 308 °C