For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(1-(4-chlorophenyl)-6,7-diethoxy-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoic acid

View entire compound with spectra: 1 NMR

4-(1-(4-chlorophenyl)-6,7-diethoxy-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoic acid
SpectraBase Compound ID 1NzuFi8Xjun
InChI InChI=1S/C26H24ClNO5/c1-3-32-22-13-18-14-24(29)28(20-11-7-17(8-12-20)26(30)31)25(16-5-9-19(27)10-6-16)21(18)15-23(22)33-4-2/h5-13,15,25H,3-4,14H2,1-2H3,(H,30,31)
InChIKey ZNVZGOQFEJBDFR-UHFFFAOYSA-N
Mol Weight 465.93 g/mol
Molecular Formula C26H24ClNO5
Exact Mass 465.134301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2UTBJtmHP5U
Name 4-(1-(4-chlorophenyl)-6,7-diethoxy-3-oxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoic acid
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/C26H24ClNO5/c1-3-32-22-13-18-14-24(29)28(20-11-7-17(8-12-20)26(30)31)25(16-5-9-19(27)10-6-16)21(18)15-23(22)33-4-2/h5-13,15,25H,3-4,14H2,1-2H3,(H,30,31)
InChIKey ZNVZGOQFEJBDFR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22249
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: D59263; Labnumber: RRKOV-0212; SBI_ID: SBI-022253
Temperature 308 °C