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methyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 7tRhU877tUe
InChI InChI=1S/C22H17ClN2O3S2/c1-11-12(2)29-21(19(11)22(27)28-3)25-20(26)14-10-16(17-8-9-18(23)30-17)24-15-7-5-4-6-13(14)15/h4-10H,1-3H3,(H,25,26)
InChIKey CUPWCZQQDZAZRQ-UHFFFAOYSA-N
Mol Weight 456.96 g/mol
Molecular Formula C22H17ClN2O3S2
Exact Mass 456.036912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sN5tsmagbR
Name methyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-4,5-dimethyl-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/C22H17ClN2O3S2/c1-11-12(2)29-21(19(11)22(27)28-3)25-20(26)14-10-16(17-8-9-18(23)30-17)24-15-7-5-4-6-13(14)15/h4-10H,1-3H3,(H,25,26)
InChIKey CUPWCZQQDZAZRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3330
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/8089429; UBI_ID: UBI-003331
Temperature 318 °C