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2-(4-butoxyphenyl)-N-(3,4-dichlorobenzyl)-4-quinolinecarboxamide

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2-(4-butoxyphenyl)-N-(3,4-dichlorobenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3TJ9E6AC3Ph
InChI InChI=1S/C27H24Cl2N2O2/c1-2-3-14-33-20-11-9-19(10-12-20)26-16-22(21-6-4-5-7-25(21)31-26)27(32)30-17-18-8-13-23(28)24(29)15-18/h4-13,15-16H,2-3,14,17H2,1H3,(H,30,32)
InChIKey NUPAIFAWJLGZDH-UHFFFAOYSA-N
Mol Weight 479.41 g/mol
Molecular Formula C27H24Cl2N2O2
Exact Mass 478.121483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 914zP83Kkc4
Name 2-(4-butoxyphenyl)-N-(3,4-dichlorobenzyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H24Cl2N2O2/c1-2-3-14-33-20-11-9-19(10-12-20)26-16-22(21-6-4-5-7-25(21)31-26)27(32)30-17-18-8-13-23(28)24(29)15-18/h4-13,15-16H,2-3,14,17H2,1H3,(H,30,32)
InChIKey NUPAIFAWJLGZDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19286
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/9306095; Labnumber: U_AMK_AC/012303; UZI_ID: UZI-019293
Temperature 318 °C