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(2E)-3-[5-(3-chloro-4-methylphenyl)-2-furyl]-2-propenoic acid

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(2E)-3-[5-(3-chloro-4-methylphenyl)-2-furyl]-2-propenoic acid
SpectraBase Compound ID 5pKq1MCuZFT
InChI InChI=1S/C14H11ClO3/c1-9-2-3-10(8-12(9)15)13-6-4-11(18-13)5-7-14(16)17/h2-8H,1H3,(H,16,17)/b7-5+
InChIKey LLWBOALEZLBHOJ-FNORWQNLSA-N
Mol Weight 262.69 g/mol
Molecular Formula C14H11ClO3
Exact Mass 262.039672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4uuDyfnBva
Name (2E)-3-[5-(3-chloro-4-methylphenyl)-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/C14H11ClO3/c1-9-2-3-10(8-12(9)15)13-6-4-11(18-13)5-7-14(16)17/h2-8H,1H3,(H,16,17)/b7-5+
InChIKey LLWBOALEZLBHOJ-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25458
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: D49858; Labnumber: SPMOSBB-0417; SBI_ID: SBI-025462
Synonyms 3-[5-(3-chloro-4-methylphenyl)-2-furyl]-2-propenoic acid
Temperature 318 °C