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N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-butoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FWdRtA6Tu40
InChI InChI=1S/C28H22F6N2O2/c1-2-3-12-38-21-10-8-17(9-11-21)25-16-23(22-6-4-5-7-24(22)36-25)26(37)35-20-14-18(27(29,30)31)13-19(15-20)28(32,33)34/h4-11,13-16H,2-3,12H2,1H3,(H,35,37)
InChIKey VVZHCVARZUTNFN-UHFFFAOYSA-N
Mol Weight 532.49 g/mol
Molecular Formula C28H22F6N2O2
Exact Mass 532.158547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GsnJrdofCCN
Name N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-butoxyphenyl)-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/C28H22F6N2O2/c1-2-3-12-38-21-10-8-17(9-11-21)25-16-23(22-6-4-5-7-24(22)36-25)26(37)35-20-14-18(27(29,30)31)13-19(15-20)28(32,33)34/h4-11,13-16H,2-3,12H2,1H3,(H,35,37)
InChIKey VVZHCVARZUTNFN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19268
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/9289320; Labnumber: U_AMK_AC/011828; UZI_ID: UZI-019275
Temperature 308 °C