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N-benzyl-2-(4-isobutylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-benzyl-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID C3J09sc2L5D
InChI InChI=1S/C27H26N2O/c1-19(2)16-20-12-14-22(15-13-20)26-17-24(23-10-6-7-11-25(23)29-26)27(30)28-18-21-8-4-3-5-9-21/h3-15,17,19H,16,18H2,1-2H3,(H,28,30)
InChIKey BJKPLHBUFKULJQ-UHFFFAOYSA-N
Mol Weight 394.52 g/mol
Molecular Formula C27H26N2O
Exact Mass 394.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2s7QzC3F8zP
Name N-benzyl-2-(4-isobutylphenyl)-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/C27H26N2O/c1-19(2)16-20-12-14-22(15-13-20)26-17-24(23-10-6-7-11-25(23)29-26)27(30)28-18-21-8-4-3-5-9-21/h3-15,17,19H,16,18H2,1-2H3,(H,28,30)
InChIKey BJKPLHBUFKULJQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19270
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/9220110; Labnumber: U_AMK_AC/011927; UZI_ID: UZI-019277
Temperature 308 °C