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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-2-(3-butoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1d9za70S5CK
InChI InChI=1S/C28H29N3O3S/c1-4-5-13-34-19-10-8-9-18(14-19)24-15-21(20-11-6-7-12-23(20)30-24)27(33)31-28-22(26(29)32)16-25(35-28)17(2)3/h6-12,14-17H,4-5,13H2,1-3H3,(H2,29,32)(H,31,33)
InChIKey GKMIXHXSHCRBDP-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 Gda6VelwzAO
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-2-(3-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/C28H29N3O3S/c1-4-5-13-34-19-10-8-9-18(14-19)24-15-21(20-11-6-7-12-23(20)30-24)27(33)31-28-22(26(29)32)16-25(35-28)17(2)3/h6-12,14-17H,4-5,13H2,1-3H3,(H2,29,32)(H,31,33)
InChIKey GKMIXHXSHCRBDP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15788
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/1004346; Labnumber: NSB-0100168; UZI_ID: UZI-015792
Temperature 308 °C