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acetic acid, [[3-cyano-5-(2-thienylcarbonyl)-6-(trifluoromethyl)-2-pyridinyl]thio]-, methyl ester
SpectraBase Compound ID LDBR9OWRK2C
InChI InChI=1S/C15H9F3N2O3S2/c1-23-11(21)7-25-14-8(6-19)5-9(13(20-14)15(16,17)18)12(22)10-3-2-4-24-10/h2-5H,7H2,1H3
InChIKey PPUUPZIDSZHWSI-UHFFFAOYSA-N
Mol Weight 386.36 g/mol
Molecular Formula C15H9F3N2O3S2
Exact Mass 386.000669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ho1DvK3Hll
Name acetic acid, [[3-cyano-5-(2-thienylcarbonyl)-6-(trifluoromethyl)-2-pyridinyl]thio]-, 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/C15H9F3N2O3S2/c1-23-11(21)7-25-14-8(6-19)5-9(13(20-14)15(16,17)18)12(22)10-3-2-4-24-10/h2-5H,7H2,1H3
InChIKey PPUUPZIDSZHWSI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2218
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: F14555; Labnumber: SHEL-S0837-0017