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ethyl 4-cyano-3-methyl-5-{[(1-oxo-1H-2-benzopyran-3-yl)carbonyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID 68Bk7v5Rbf7
InChI InChI=1S/C19H14N2O5S/c1-3-25-19(24)15-10(2)13(9-20)17(27-15)21-16(22)14-8-11-6-4-5-7-12(11)18(23)26-14/h4-8H,3H2,1-2H3,(H,21,22)
InChIKey LLHZHHQTAHROSB-UHFFFAOYSA-N
Mol Weight 382.39 g/mol
Molecular Formula C19H14N2O5S
Exact Mass 382.062343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8G6USWsSJ3Z
Name ethyl 4-cyano-3-methyl-5-{[(1-oxo-1H-2-benzopyran-3-yl)carbonyl]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/C19H14N2O5S/c1-3-25-19(24)15-10(2)13(9-20)17(27-15)21-16(22)14-8-11-6-4-5-7-12(11)18(23)26-14/h4-8H,3H2,1-2H3,(H,21,22)
InChIKey LLHZHHQTAHROSB-UHFFFAOYSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15929
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/8052968; UBI_ID: UBI-015932
Temperature 313 °C