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Ethyl 2-[(2-chloro-3-pyridinyl)amino]-3,3,3-trifluoro-2-(propionylamino)propanoate
SpectraBase Compound ID ClVqP7jID1g
InChI InChI=1S/C13H15ClF3N3O3/c1-3-9(21)20-12(13(15,16)17,11(22)23-4-2)19-8-6-5-7-18-10(8)14/h5-7,19H,3-4H2,1-2H3,(H,20,21)
InChIKey HOQZYFZFIPPABI-UHFFFAOYSA-N
Mol Weight 353.73 g/mol
Molecular Formula C13H15ClF3N3O3
Exact Mass 353.075404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6W2V9yGVvXU
Name ethyl 2-[(2-chloro-3-pyridinyl)amino]-3,3,3-trifluoro-2-(propionylamino)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/C13H15ClF3N3O3/c1-3-9(21)20-12(13(15,16)17,11(22)23-4-2)19-8-6-5-7-18-10(8)14/h5-7,19H,3-4H2,1-2H3,(H,20,21)
InChIKey HOQZYFZFIPPABI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_765
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: NMR/9215475; Labnumber: AU-N000586
Temperature 303 °C