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methyl 5-[(2,4-dimethylanilino)carbonyl]-4-methyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 4GthsXCSuol
InChI InChI=1S/C22H21N3O4S/c1-12-7-8-16(13(2)10-12)24-20(27)18-14(3)17(22(28)29-4)21(30-18)25-19(26)15-6-5-9-23-11-15/h5-11H,1-4H3,(H,24,27)(H,25,26)
InChIKey QNHGWQWPQWTMRK-UHFFFAOYSA-N
Mol Weight 423.49 g/mol
Molecular Formula C22H21N3O4S
Exact Mass 423.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45lwMKxx3kT
Name methyl 5-[(2,4-dimethylanilino)carbonyl]-4-methyl-2-[(3-pyridinylcarbonyl)amino]-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/C22H21N3O4S/c1-12-7-8-16(13(2)10-12)24-20(27)18-14(3)17(22(28)29-4)21(30-18)25-19(26)15-6-5-9-23-11-15/h5-11H,1-4H3,(H,24,27)(H,25,26)
InChIKey QNHGWQWPQWTMRK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19855
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/9138442; Labnumber: U_AM_ACK/019520; UZI_ID: UZI-019863
Temperature 308 °C