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ethyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Gdnw7R9M4vG
InChI InChI=1S/C25H21ClN2O3S/c1-4-31-25(30)19-12-14(2)32-24(19)28-23(29)21-15(3)22(16-8-7-9-17(26)13-16)27-20-11-6-5-10-18(20)21/h5-13H,4H2,1-3H3,(H,28,29)
InChIKey FWTREJAGYGXTGT-UHFFFAOYSA-N
Mol Weight 464.97 g/mol
Molecular Formula C25H21ClN2O3S
Exact Mass 464.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhIMwTOVSS2
Name ethyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
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/C25H21ClN2O3S/c1-4-31-25(30)19-12-14(2)32-24(19)28-23(29)21-15(3)22(16-8-7-9-17(26)13-16)27-20-11-6-5-10-18(20)21/h5-13H,4H2,1-3H3,(H,28,29)
InChIKey FWTREJAGYGXTGT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15185
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/9313153; Labnumber: NSB-0096750; UZI_ID: UZI-015189
Temperature 308 °C