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2-Acetylamino-3,3,3-trifluoro-2-(pyridin-2-ylamino)-propionic acid methyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Acetylamino-3,3,3-trifluoro-2-(pyridin-2-ylamino)-propionic acid methyl ester
SpectraBase Compound ID 7sXcuMjoOal
InChI InChI=1S/C11H12F3N3O3/c1-7(18)16-10(9(19)20-2,11(12,13)14)17-8-5-3-4-6-15-8/h3-6H,1-2H3,(H,15,17)(H,16,18)
InChIKey KUNWJYSJEOJQBZ-UHFFFAOYSA-N
Mol Weight 291.23 g/mol
Molecular Formula C11H12F3N3O3
Exact Mass 291.083076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiZuG3bgaaK
Name methyl 2-(acetylamino)-3,3,3-trifluoro-2-(2-pyridinylamino)propanoate
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/C11H12F3N3O3/c1-7(18)16-10(9(19)20-2,11(12,13)14)17-8-5-3-4-6-15-8/h3-6H,1-2H3,(H,15,17)(H,16,18)
InChIKey KUNWJYSJEOJQBZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_380
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: C27034; Labnumber: SOK-0951; SBI_ID: SBI-000382
Temperature 308 °C