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butanoic acid, 4-[[4-cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy]-
SpectraBase Compound ID 2ZxN3AXDTFu
InChI InChI=1S/C12H13F3N2O3/c13-12(14,15)9-6-8(7-3-4-7)16-11(17-9)20-5-1-2-10(18)19/h6-7H,1-5H2,(H,18,19)
InChIKey YMDDODRZTKVGCT-UHFFFAOYSA-N
Mol Weight 290.24 g/mol
Molecular Formula C12H13F3N2O3
Exact Mass 290.087827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8SA6jLAdqtj
Name butanoic acid, 4-[[4-cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy]-
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/C12H13F3N2O3/c13-12(14,15)9-6-8(7-3-4-7)16-11(17-9)20-5-1-2-10(18)19/h6-7H,1-5H2,(H,18,19)
InChIKey YMDDODRZTKVGCT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8109
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: ZERO/001995; IOH_ID: IOH-015114