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2-(1,3-benzodioxol-5-yl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID AonslBJ3fY1
InChI InChI=1S/C29H19N3O3S/c1-17-27(18-7-3-2-4-8-18)22(15-30)29(36-17)32-28(33)21-14-24(31-23-10-6-5-9-20(21)23)19-11-12-25-26(13-19)35-16-34-25/h2-14H,16H2,1H3,(H,32,33)
InChIKey OVZXMMYENRKUAQ-UHFFFAOYSA-N
Mol Weight 489.55 g/mol
Molecular Formula C29H19N3O3S
Exact Mass 489.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rqdTk353P
Name 2-(1,3-benzodioxol-5-yl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H19N3O3S/c1-17-27(18-7-3-2-4-8-18)22(15-30)29(36-17)32-28(33)21-14-24(31-23-10-6-5-9-20(21)23)19-11-12-25-26(13-19)35-16-34-25/h2-14H,16H2,1H3,(H,32,33)
InChIKey OVZXMMYENRKUAQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1783
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/9360090; Labnumber: AM-AC/0003046; UZI_ID: UZI-001785
Temperature 308 °C