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

*Links on SpectraBase are not permalinks.

ethyl (5E)-4-oxo-5-(3-pyridinylmethylene)-2-(4-toluidino)-4,5-dihydro-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl (5E)-4-oxo-5-(3-pyridinylmethylene)-2-(4-toluidino)-4,5-dihydro-3-thiophenecarboxylate
SpectraBase Compound ID JIFttlBHzgS
InChI InChI=1S/C20H18N2O3S/c1-3-25-20(24)17-18(23)16(11-14-5-4-10-21-12-14)26-19(17)22-15-8-6-13(2)7-9-15/h4-12,22H,3H2,1-2H3/b16-11+
InChIKey HSURQNIXGHCVFQ-LFIBNONCSA-N
Mol Weight 366.44 g/mol
Molecular Formula C20H18N2O3S
Exact Mass 366.103814 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 HgXpi8PezMH
Name ethyl (5E)-4-oxo-5-(3-pyridinylmethylene)-2-(4-toluidino)-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/C20H18N2O3S/c1-3-25-20(24)17-18(23)16(11-14-5-4-10-21-12-14)26-19(17)22-15-8-6-13(2)7-9-15/h4-12,22H,3H2,1-2H3/b16-11+
InChIKey HSURQNIXGHCVFQ-LFIBNONCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10811
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: 1003925; UBI_ID: UBI-010814
Synonyms ethyl 4-oxo-5-(3-pyridinylmethylene)-2-(4-toluidino)-4,5-dihydro-3-thiophenecarboxylate
Temperature 313 °C