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ethyl 4-(4-methoxyphenyl)-5-methyl-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID FuSaLcUcEct
InChI InChI=1S/C25H21NO6S/c1-4-31-25(29)21-20(15-9-11-17(30-3)12-10-15)14(2)33-23(21)26-22(27)18-13-16-7-5-6-8-19(16)32-24(18)28/h5-13H,4H2,1-3H3,(H,26,27)
InChIKey FXYJWAWDJNUFNA-UHFFFAOYSA-N
Mol Weight 463.5 g/mol
Molecular Formula C25H21NO6S
Exact Mass 463.108959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8h12v29xBu
Name ethyl 4-(4-methoxyphenyl)-5-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/C25H21NO6S/c1-4-31-25(29)21-20(15-9-11-17(30-3)12-10-15)14(2)33-23(21)26-22(27)18-13-16-7-5-6-8-19(16)32-24(18)28/h5-13H,4H2,1-3H3,(H,26,27)
InChIKey FXYJWAWDJNUFNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20498
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/9158583; Labnumber: U_AM_ACK/046324; UZI_ID: UZI-020506
Temperature 318 °C