For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl (5E)-5-(2-furylmethylene)-2-(4-methoxyanilino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SpectraBase Compound ID AOBQDbnfc7M
InChI InChI=1S/C19H17NO5S/c1-3-24-19(22)16-17(21)15(11-14-5-4-10-25-14)26-18(16)20-12-6-8-13(23-2)9-7-12/h4-11,20H,3H2,1-2H3/b15-11+
InChIKey MTGNMBMSVBMHQA-RVDMUPIBSA-N
Mol Weight 371.41 g/mol
Molecular Formula C19H17NO5S
Exact Mass 371.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HrdI1HibK8C
Name ethyl (5E)-5-(2-furylmethylene)-2-(4-methoxyanilino)-4-oxo-4,5-dihydro-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/C19H17NO5S/c1-3-24-19(22)16-17(21)15(11-14-5-4-10-25-14)26-18(16)20-12-6-8-13(23-2)9-7-12/h4-11,20H,3H2,1-2H3/b15-11+
InChIKey MTGNMBMSVBMHQA-RVDMUPIBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10799
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: 1003685; UBI_ID: UBI-010802
Synonyms ethyl 5-(2-furylmethylene)-2-(4-methoxyanilino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
Temperature 313 °C