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methyl 3-{[2-({[2-(methoxycarbonyl)-3-thienyl]amino}carbonyl)benzoyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID IwSs0RWRAwK
InChI InChI=1S/C20H16N2O6S2/c1-27-19(25)15-13(7-9-29-15)21-17(23)11-5-3-4-6-12(11)18(24)22-14-8-10-30-16(14)20(26)28-2/h3-10H,1-2H3,(H,21,23)(H,22,24)
InChIKey BISMAXOIPQMCTR-UHFFFAOYSA-N
Mol Weight 444.48 g/mol
Molecular Formula C20H16N2O6S2
Exact Mass 444.044979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhyPz1EMtS2
Name methyl 3-{[2-({[2-(methoxycarbonyl)-3-thienyl]amino}carbonyl)benzoyl]amino}-2-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/C20H16N2O6S2/c1-27-19(25)15-13(7-9-29-15)21-17(23)11-5-3-4-6-12(11)18(24)22-14-8-10-30-16(14)20(26)28-2/h3-10H,1-2H3,(H,21,23)(H,22,24)
InChIKey BISMAXOIPQMCTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5730
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/8170220; UBI_ID: UBI-005732
Temperature 318 °C