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isopropyl 4-({4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzoyl}amino)benzoate
SpectraBase Compound ID 3Nb8w6HMsl5
InChI InChI=1S/C24H19F4NO4/c1-13(2)33-24(31)16-7-9-17(10-8-16)29-23(30)15-5-3-14(4-6-15)12-32-22-20(27)18(25)11-19(26)21(22)28/h3-11,13H,12H2,1-2H3,(H,29,30)
InChIKey PLEKWMRYMYZBPU-UHFFFAOYSA-N
Mol Weight 461.41 g/mol
Molecular Formula C24H19F4NO4
Exact Mass 461.125021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISNyDxINY8q
Name isopropyl 4-({4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzoyl}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/C24H19F4NO4/c1-13(2)33-24(31)16-7-9-17(10-8-16)29-23(30)15-5-3-14(4-6-15)12-32-22-20(27)18(25)11-19(26)21(22)28/h3-11,13H,12H2,1-2H3,(H,29,30)
InChIKey PLEKWMRYMYZBPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12039
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/9099968; UBI_ID: UBI-012042
Temperature 318 °C