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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LiWzSS14HDa
InChI InChI=1S/C28H29N3O3S/c1-16(2)15-34-19-9-7-8-18(12-19)24-13-21(20-10-5-6-11-23(20)30-24)27(33)31-28-22(26(29)32)14-25(35-28)17(3)4/h5-14,16-17H,15H2,1-4H3,(H2,29,32)(H,31,33)
InChIKey LWPLAUGBJSHTFX-UHFFFAOYSA-N
Mol Weight 487.62 g/mol
Molecular Formula C28H29N3O3S
Exact Mass 487.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRCuo1vamS0
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-2-(3-isobutoxyphenyl)-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/C28H29N3O3S/c1-16(2)15-34-19-9-7-8-18(12-19)24-13-21(20-10-5-6-11-23(20)30-24)27(33)31-28-22(26(29)32)14-25(35-28)17(3)4/h5-14,16-17H,15H2,1-4H3,(H2,29,32)(H,31,33)
InChIKey LWPLAUGBJSHTFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15789
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/1004688; Labnumber: NSB-0100170; UZI_ID: UZI-015793
Temperature 308 °C