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2-(3-butoxyphenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-4-quinolinecarboxamide

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2-(3-butoxyphenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID KEr2TYy5dp4
InChI InChI=1S/C32H27N3O2S/c1-3-4-17-37-24-14-10-13-23(18-24)29-19-26(25-15-8-9-16-28(25)34-29)31(36)35-32-27(20-33)30(21(2)38-32)22-11-6-5-7-12-22/h5-16,18-19H,3-4,17H2,1-2H3,(H,35,36)
InChIKey PJTZHJVLWZDCNP-UHFFFAOYSA-N
Mol Weight 517.6 g/mol
Molecular Formula C32H27N3O2S
Exact Mass 517.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 496dggL4tR2
Name 2-(3-butoxyphenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-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/C32H27N3O2S/c1-3-4-17-37-24-14-10-13-23(18-24)29-19-26(25-15-8-9-16-28(25)34-29)31(36)35-32-27(20-33)30(21(2)38-32)22-11-6-5-7-12-22/h5-16,18-19H,3-4,17H2,1-2H3,(H,35,36)
InChIKey PJTZHJVLWZDCNP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1785
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/9587944; Labnumber: AM-AC/0003067; UZI_ID: UZI-001787
Temperature 308 °C