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2-(4-tert-butylphenyl)-N-{5-[(dimethylamino)carbonyl]-4-methyl-1,3-thiazol-2-yl}-4-quinolinecarboxamide
SpectraBase Compound ID 4VqaBsjE9zj
InChI InChI=1S/C27H28N4O2S/c1-16-23(25(33)31(5)6)34-26(28-16)30-24(32)20-15-22(29-21-10-8-7-9-19(20)21)17-11-13-18(14-12-17)27(2,3)4/h7-15H,1-6H3,(H,28,30,32)
InChIKey PFBCPNYNBAZHPC-UHFFFAOYSA-N
Mol Weight 472.61 g/mol
Molecular Formula C27H28N4O2S
Exact Mass 472.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vu06Pep0cb
Name 2-(4-tert-butylphenyl)-N-{5-[(dimethylamino)carbonyl]-4-methyl-1,3-thiazol-2-yl}-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/C27H28N4O2S/c1-16-23(25(33)31(5)6)34-26(28-16)30-24(32)20-15-22(29-21-10-8-7-9-19(20)21)17-11-13-18(14-12-17)27(2,3)4/h7-15H,1-6H3,(H,28,30,32)
InChIKey PFBCPNYNBAZHPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18271
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/9121218; UBI_ID: UBI-018274
Temperature 318 °C