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methyl 2-[(5-chloro-2-methoxybenzoyl)amino]-5-[(2-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4Kg295qC5rH
InChI InChI=1S/C23H21ClN2O6S/c1-12-18(23(29)32-4)22(26-20(27)14-11-13(24)9-10-16(14)30-2)33-19(12)21(28)25-15-7-5-6-8-17(15)31-3/h5-11H,1-4H3,(H,25,28)(H,26,27)
InChIKey PVTATMHYQZCHGI-UHFFFAOYSA-N
Mol Weight 488.94 g/mol
Molecular Formula C23H21ClN2O6S
Exact Mass 488.080885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UjpXfDuOP9
Name methyl 2-[(5-chloro-2-methoxybenzoyl)amino]-5-[(2-methoxyanilino)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/C23H21ClN2O6S/c1-12-18(23(29)32-4)22(26-20(27)14-11-13(24)9-10-16(14)30-2)33-19(12)21(28)25-15-7-5-6-8-17(15)31-3/h5-11H,1-4H3,(H,25,28)(H,26,27)
InChIKey PVTATMHYQZCHGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19858
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/9136080; Labnumber: U_AM_ACK/019586; UZI_ID: UZI-019866
Temperature 318 °C