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2-(3,4-dimethylphenyl)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide

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2-(3,4-dimethylphenyl)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID Lt6qztUWnvn
InChI InChI=1S/C31H23N3OS/c1-19-14-15-22(16-20(19)2)28-17-26(25-11-5-6-13-27(25)32-28)30(35)34-31-33-29(18-36-31)24-12-7-9-21-8-3-4-10-23(21)24/h3-18H,1-2H3,(H,33,34,35)
InChIKey YSYZZUXBINWQSW-UHFFFAOYSA-N
Mol Weight 485.61 g/mol
Molecular Formula C31H23N3OS
Exact Mass 485.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xKHbnkWH2d
Name 2-(3,4-dimethylphenyl)-N-[4-(1-naphthyl)-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/C31H23N3OS/c1-19-14-15-22(16-20(19)2)28-17-26(25-11-5-6-13-27(25)32-28)30(35)34-31-33-29(18-36-31)24-12-7-9-21-8-3-4-10-23(21)24/h3-18H,1-2H3,(H,33,34,35)
InChIKey YSYZZUXBINWQSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1553
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/8021775; UBI_ID: UBI-001554
Temperature 313 °C