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

*Links on SpectraBase are not permalinks.
(2E)-4-{[4,5-dimethyl-3-(propoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid
SpectraBase Compound ID 6bbhQp0ZF4u
InChI InChI=1S/C14H17NO5S/c1-4-7-20-14(19)12-8(2)9(3)21-13(12)15-10(16)5-6-11(17)18/h5-6H,4,7H2,1-3H3,(H,15,16)(H,17,18)/b6-5+
InChIKey NFQWICKJISFMTH-AATRIKPKSA-N
Mol Weight 311.35 g/mol
Molecular Formula C14H17NO5S
Exact Mass 311.082744 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 EMpfWj3REOo
Name (2E)-4-{[4,5-dimethyl-3-(propoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid
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/C14H17NO5S/c1-4-7-20-14(19)12-8(2)9(3)21-13(12)15-10(16)5-6-11(17)18/h5-6H,4,7H2,1-3H3,(H,15,16)(H,17,18)/b6-5+
InChIKey NFQWICKJISFMTH-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19494
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/9143566; UBI_ID: UBI-019498
Synonyms 4-{[4,5-dimethyl-3-(propoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid
Temperature 318 °C