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2-(2-isopropoxyphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-isopropoxyphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9y0xTohfofU
InChI InChI=1S/C29H28N2O2/c1-19(2)33-28-17-8-6-14-23(28)27-18-24(22-13-5-7-15-26(22)30-27)29(32)31-25-16-9-11-20-10-3-4-12-21(20)25/h3-8,10,12-15,17-19,25H,9,11,16H2,1-2H3,(H,31,32)
InChIKey KGXWYEQMBSLNMB-UHFFFAOYSA-N
Mol Weight 436.56 g/mol
Molecular Formula C29H28N2O2
Exact Mass 436.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhXhyAxE01P
Name 2-(2-isopropoxyphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide
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/C29H28N2O2/c1-19(2)33-28-17-8-6-14-23(28)27-18-24(22-13-5-7-15-26(22)30-27)29(32)31-25-16-9-11-20-10-3-4-12-21(20)25/h3-8,10,12-15,17-19,25H,9,11,16H2,1-2H3,(H,31,32)
InChIKey KGXWYEQMBSLNMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19361
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: UZI/9129389; Labnumber: U_AMK_AC/014210; UZI_ID: UZI-019368
Temperature 318 °C