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2-(3-butoxyphenyl)-N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-4-quinolinecarboxamide
SpectraBase Compound ID 77dqW2YjIq2
InChI InChI=1S/C35H33N3O2S/c1-4-6-19-40-27-12-9-11-26(20-27)32-21-29(28-13-7-8-14-31(28)37-32)34(39)38-35-30(22-36)33(23(3)41-35)25-17-15-24(10-5-2)16-18-25/h7-9,11-18,20-21H,4-6,10,19H2,1-3H3,(H,38,39)
InChIKey YSWHDLARYGJRQD-UHFFFAOYSA-N
Mol Weight 559.7 g/mol
Molecular Formula C35H33N3O2S
Exact Mass 559.229348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23HSyH6kfsk
Name 2-(3-butoxyphenyl)-N-[3-cyano-5-methyl-4-(4-propylphenyl)-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/C35H33N3O2S/c1-4-6-19-40-27-12-9-11-26(20-27)32-21-29(28-13-7-8-14-31(28)37-32)34(39)38-35-30(22-36)33(23(3)41-35)25-17-15-24(10-5-2)16-18-25/h7-9,11-18,20-21H,4-6,10,19H2,1-3H3,(H,38,39)
InChIKey YSWHDLARYGJRQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1817
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/9574643; Labnumber: AM-AC/0008184; UZI_ID: UZI-001819
Temperature 305 °C