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methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-[(2,4-dimethylanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID FhVLtXuOwmQ
InChI InChI=1S/C22H20ClN3O4S/c1-11-7-8-15(12(2)10-11)25-20(28)17-13(3)16(22(29)30-4)21(31-17)26-19(27)14-6-5-9-24-18(14)23/h5-10H,1-4H3,(H,25,28)(H,26,27)
InChIKey LMUHEYKOOLKHBL-UHFFFAOYSA-N
Mol Weight 457.93 g/mol
Molecular Formula C22H20ClN3O4S
Exact Mass 457.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kLPlcVXv0O
Name methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-[(2,4-dimethylanilino)carbonyl]-4-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/C22H20ClN3O4S/c1-11-7-8-15(12(2)10-11)25-20(28)17-13(3)16(22(29)30-4)21(31-17)26-19(27)14-6-5-9-24-18(14)23/h5-10H,1-4H3,(H,25,28)(H,26,27)
InChIKey LMUHEYKOOLKHBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19856
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/9153294; Labnumber: U_AM_ACK/019522; UZI_ID: UZI-019864
Temperature 318 °C