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benzoic acid, 3-[[2,3,5-trifluoro-6-(4-morpholinyl)-4-pyridinyl]oxy]-, methyl ester
SpectraBase Compound ID 4w4xn62Or47
InChI InChI=1S/C17H15F3N2O4/c1-24-17(23)10-3-2-4-11(9-10)26-14-12(18)15(20)21-16(13(14)19)22-5-7-25-8-6-22/h2-4,9H,5-8H2,1H3
InChIKey CEMOAJWYPAUATA-UHFFFAOYSA-N
Mol Weight 368.31 g/mol
Molecular Formula C17H15F3N2O4
Exact Mass 368.098391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUTbQm0Scii
Name benzoic acid, 3-[[2,3,5-trifluoro-6-(4-morpholinyl)-4-pyridinyl]oxy]-, methyl ester
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/C17H15F3N2O4/c1-24-17(23)10-3-2-4-11(9-10)26-14-12(18)15(20)21-16(13(14)19)22-5-7-25-8-6-22/h2-4,9H,5-8H2,1H3
InChIKey CEMOAJWYPAUATA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8108
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: F31531; Labnumber: LITVAK-3973