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methyl 5-(anilinocarbonyl)-4-methyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID FaCcesluKtA
InChI InChI=1S/C24H18N2O6S/c1-13-18(24(30)31-2)22(33-19(13)21(28)25-15-9-4-3-5-10-15)26-20(27)16-12-14-8-6-7-11-17(14)32-23(16)29/h3-12H,1-2H3,(H,25,28)(H,26,27)
InChIKey OGDDKQXRKFOFDX-UHFFFAOYSA-N
Mol Weight 462.48 g/mol
Molecular Formula C24H18N2O6S
Exact Mass 462.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DZ5CgWXf7V
Name methyl 5-(anilinocarbonyl)-4-methyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]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/C24H18N2O6S/c1-13-18(24(30)31-2)22(33-19(13)21(28)25-15-9-4-3-5-10-15)26-20(27)16-12-14-8-6-7-11-17(14)32-23(16)29/h3-12H,1-2H3,(H,25,28)(H,26,27)
InChIKey OGDDKQXRKFOFDX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19846
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/9159541; Labnumber: U_AM_ACK/019066; UZI_ID: UZI-019854
Temperature 318 °C