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2-(5-methyl-2-thienyl)-N-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-N-(2-pyrimidinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4cHojMULkk4
InChI InChI=1S/C34H23N5O2S2/c1-20-12-14-30(42-20)28-18-24(22-8-3-5-10-26(22)37-28)32(40)39(34-35-16-7-17-36-34)33(41)25-19-29(31-15-13-21(2)43-31)38-27-11-6-4-9-23(25)27/h3-19H,1-2H3
InChIKey BIFCBWYEMRSITD-UHFFFAOYSA-N
Mol Weight 597.7 g/mol
Molecular Formula C34H23N5O2S2
Exact Mass 597.129317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QZawYe0UQ1
Name 2-(5-methyl-2-thienyl)-N-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-N-(2-pyrimidinyl)-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/C34H23N5O2S2/c1-20-12-14-30(42-20)28-18-24(22-8-3-5-10-26(22)37-28)32(40)39(34-35-16-7-17-36-34)33(41)25-19-29(31-15-13-21(2)43-31)38-27-11-6-4-9-23(25)27/h3-19H,1-2H3
InChIKey BIFCBWYEMRSITD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9937
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/9067852; UBI_ID: UBI-009940
Temperature 318 °C