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N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 637VgXiRSng
InChI InChI=1S/C32H29N3O2S/c1-19-27(21-14-16-22(17-15-21)32(2,3)4)28(29(33)36)31(38-19)35-30(37)24-18-26(20-10-6-5-7-11-20)34-25-13-9-8-12-23(24)25/h5-18H,1-4H3,(H2,33,36)(H,35,37)
InChIKey ZJAQABIDLRTBSR-UHFFFAOYSA-N
Mol Weight 519.7 g/mol
Molecular Formula C32H29N3O2S
Exact Mass 519.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJQYu2NkEdU
Name N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-phenyl-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/C32H29N3O2S/c1-19-27(21-14-16-22(17-15-21)32(2,3)4)28(29(33)36)31(38-19)35-30(37)24-18-26(20-10-6-5-7-11-20)34-25-13-9-8-12-23(24)25/h5-18H,1-4H3,(H2,33,36)(H,35,37)
InChIKey ZJAQABIDLRTBSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19173
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/9136926; UBI_ID: UBI-019176
Temperature 318 °C