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(2E)-4-{[4-(2-furyl)-3-(methoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid
SpectraBase Compound ID 1LtXsh4SIIv
InChI InChI=1S/C14H11NO6S/c1-20-14(19)12-8(9-3-2-6-21-9)7-22-13(12)15-10(16)4-5-11(17)18/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+
InChIKey VVESOJPJOLFHKA-SNAWJCMRSA-N
Mol Weight 321.3 g/mol
Molecular Formula C14H11NO6S
Exact Mass 321.030708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ntOihSJV2B
Name (2E)-4-{[4-(2-furyl)-3-(methoxycarbonyl)-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/C14H11NO6S/c1-20-14(19)12-8(9-3-2-6-21-9)7-22-13(12)15-10(16)4-5-11(17)18/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+
InChIKey VVESOJPJOLFHKA-SNAWJCMRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18860
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/9130453; UBI_ID: UBI-018863
Synonyms 4-{[4-(2-furyl)-3-(methoxycarbonyl)-2-thienyl]amino}-4-oxo-2-butenoic acid
Temperature 318 °C