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4-{[(1E)-3-(2-furyl)-3-oxo-1-propenyl]amino}benzoic acid
SpectraBase Compound ID BkhBwMP1MiJ
InChI InChI=1S/C14H11NO4/c16-12(13-2-1-9-19-13)7-8-15-11-5-3-10(4-6-11)14(17)18/h1-9,15H,(H,17,18)/b8-7+
InChIKey ZEKVQJCKCLBDEH-BQYQJAHWSA-N
Mol Weight 257.24 g/mol
Molecular Formula C14H11NO4
Exact Mass 257.068808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GtF8ymmHMd
Name 4-{[(1E)-3-(2-furyl)-3-oxo-1-propenyl]amino}benzoic 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/C14H11NO4/c16-12(13-2-1-9-19-13)7-8-15-11-5-3-10(4-6-11)14(17)18/h1-9,15H,(H,17,18)/b8-7+
InChIKey ZEKVQJCKCLBDEH-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9430
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: D46479; Labnumber: SPYAK-2386; SBI_ID: SBI-009433
Synonyms 4-{[3-(2-furyl)-3-oxo-1-propenyl]amino}benzoic acid
Temperature 318 °C