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

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N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DSH5UhmPNfn
InChI InChI=1S/C27H24N2O2/c1-2-31-22-10-6-9-20(16-22)26-17-24(23-11-3-4-12-25(23)29-26)27(30)28-21-14-13-18-7-5-8-19(18)15-21/h3-4,6,9-17H,2,5,7-8H2,1H3,(H,28,30)
InChIKey CNRKKHWMJXRLOW-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C27H24N2O2
Exact Mass 408.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhLRHLAcwVB
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)-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/C27H24N2O2/c1-2-31-22-10-6-9-20(16-22)26-17-24(23-11-3-4-12-25(23)29-26)27(30)28-21-14-13-18-7-5-8-19(18)15-21/h3-4,6,9-17H,2,5,7-8H2,1H3,(H,28,30)
InChIKey CNRKKHWMJXRLOW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12409
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/9120851; UBI_ID: UBI-012412
Temperature 313 °C