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propyl 4-({5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}amino)benzoate
SpectraBase Compound ID Ldi5GexOUE5
InChI InChI=1S/C22H17F4NO5/c1-2-9-30-22(29)12-3-5-13(6-4-12)27-21(28)17-8-7-14(32-17)11-31-20-18(25)15(23)10-16(24)19(20)26/h3-8,10H,2,9,11H2,1H3,(H,27,28)
InChIKey IUYQBMZNSAFZIG-UHFFFAOYSA-N
Mol Weight 451.37 g/mol
Molecular Formula C22H17F4NO5
Exact Mass 451.104285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7S7aV7WWQKc
Name propyl 4-({5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}amino)benzoate
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/C22H17F4NO5/c1-2-9-30-22(29)12-3-5-13(6-4-12)27-21(28)17-8-7-14(32-17)11-31-20-18(25)15(23)10-16(24)19(20)26/h3-8,10H,2,9,11H2,1H3,(H,27,28)
InChIKey IUYQBMZNSAFZIG-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18621
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/9069252; Labnumber: UGB-0005101; UZI_ID: UZI-018628
Temperature 308 °C