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ethyl 4-(aminocarbonyl)-5-(2-furoylamino)-3-methyl-2-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(aminocarbonyl)-5-(2-furoylamino)-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 3aDHkZdawQo
InChI InChI=1S/C14H14N2O5S/c1-3-20-14(19)10-7(2)9(11(15)17)13(22-10)16-12(18)8-5-4-6-21-8/h4-6H,3H2,1-2H3,(H2,15,17)(H,16,18)
InChIKey QYVIPWHSRIILBU-UHFFFAOYSA-N
Mol Weight 322.33 g/mol
Molecular Formula C14H14N2O5S
Exact Mass 322.062343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUaf0ypZNXL
Name ethyl 4-(aminocarbonyl)-5-(2-furoylamino)-3-methyl-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/C14H14N2O5S/c1-3-20-14(19)10-7(2)9(11(15)17)13(22-10)16-12(18)8-5-4-6-21-8/h4-6H,3H2,1-2H3,(H2,15,17)(H,16,18)
InChIKey QYVIPWHSRIILBU-UHFFFAOYSA-N
NMR Offset 17.9101
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34466
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: 8105937; SBI_ID: SBI-034470
Temperature 303 °C