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2-{[3-cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]oxy}acetamide
SpectraBase Compound ID HmIp4Fy7ICt
InChI InChI=1S/C10H8F3N3O2/c1-5-2-7(10(11,12)13)16-9(6(5)3-14)18-4-8(15)17/h2H,4H2,1H3,(H2,15,17)
InChIKey SQQGXPWGINFIIE-UHFFFAOYSA-N
Mol Weight 259.19 g/mol
Molecular Formula C10H8F3N3O2
Exact Mass 259.056861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7p6zUL1kXPc
Name 2-{[3-cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]oxy}acetamide
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/C10H8F3N3O2/c1-5-2-7(10(11,12)13)16-9(6(5)3-14)18-4-8(15)17/h2H,4H2,1H3,(H2,15,17)
InChIKey SQQGXPWGINFIIE-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14318
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1013753; UBI_ID: UBI-014321
Temperature 308 °C