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N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IOT7oc5bsxJ
InChI InChI=1S/C34H31N3O2S/c1-5-23-13-15-24(16-14-23)32-22(4)40-34(29(32)19-35)37-33(38)28-18-31(36-30-12-7-6-11-27(28)30)25-9-8-10-26(17-25)39-20-21(2)3/h6-18,21H,5,20H2,1-4H3,(H,37,38)
InChIKey QXZRJSNZCYCOLC-UHFFFAOYSA-N
Mol Weight 545.7 g/mol
Molecular Formula C34H31N3O2S
Exact Mass 545.213698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qG7DAb3UNS
Name N-[3-cyano-4-(4-ethylphenyl)-5-methyl-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/C34H31N3O2S/c1-5-23-13-15-24(16-14-23)32-22(4)40-34(29(32)19-35)37-33(38)28-18-31(36-30-12-7-6-11-27(28)30)25-9-8-10-26(17-25)39-20-21(2)3/h6-18,21H,5,20H2,1-4H3,(H,37,38)
InChIKey QXZRJSNZCYCOLC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1806
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/9560798; Labnumber: AM-AC/0006680; UZI_ID: UZI-001808
Temperature 305 °C