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(2E)-3-(5-phenyl-2-furyl)-2-propenoic acid
SpectraBase Compound ID I6mCS1GyRrM
InChI InChI=1S/C13H10O3/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-9H,(H,14,15)/b9-7+
InChIKey GGEKLCJBCQCQPL-VQHVLOKHSA-N
Mol Weight 214.22 g/mol
Molecular Formula C13H10O3
Exact Mass 214.062994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pZWMmfJNM1
Name (2E)-3-(5-phenyl-2-furyl)-2-propenoic 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/C13H10O3/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-9H,(H,14,15)/b9-7+
InChIKey GGEKLCJBCQCQPL-VQHVLOKHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35668
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: E91528; SBI_ID: SBI-035672
Synonyms 3-(5-phenyl-2-furyl)-2-propenoic acid
Temperature 308 °C