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N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-6-methyl-4-quinolinecarboxamide

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N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-6-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 1iJyesVLTsw
InChI InChI=1S/C28H26N2O2/c1-3-32-23-12-9-20(10-13-23)27-17-25(24-15-18(2)7-14-26(24)30-27)28(31)29-22-11-8-19-5-4-6-21(19)16-22/h7-17H,3-6H2,1-2H3,(H,29,31)
InChIKey ULQLUSMKGHHRJB-UHFFFAOYSA-N
Mol Weight 422.53 g/mol
Molecular Formula C28H26N2O2
Exact Mass 422.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eWbMYmJY2v
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-6-methyl-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/C28H26N2O2/c1-3-32-23-12-9-20(10-13-23)27-17-25(24-15-18(2)7-14-26(24)30-27)28(31)29-22-11-8-19-5-4-6-21(19)16-22/h7-17H,3-6H2,1-2H3,(H,29,31)
InChIKey ULQLUSMKGHHRJB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6256
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/1024663; Labnumber: COL1166; UZI_ID: UZI-006258
Temperature 318 °C