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ethyl 3,3,3-trifluoro-2-[(isopropoxycarbonyl)amino]-2-[(4-methyl-2-pyridinyl)amino]propanoate
SpectraBase Compound ID 4yLqvpKmsP2
InChI InChI=1S/C15H20F3N3O4/c1-5-24-12(22)14(15(16,17)18,21-13(23)25-9(2)3)20-11-8-10(4)6-7-19-11/h6-9H,5H2,1-4H3,(H,19,20)(H,21,23)
InChIKey TWRFLSODKRQLJY-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C15H20F3N3O4
Exact Mass 363.140591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GWPx6lWBvf
Name ethyl 3,3,3-trifluoro-2-[(isopropoxycarbonyl)amino]-2-[(4-methyl-2-pyridinyl)amino]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/C15H20F3N3O4/c1-5-24-12(22)14(15(16,17)18,21-13(23)25-9(2)3)20-11-8-10(4)6-7-19-11/h6-9H,5H2,1-4H3,(H,19,20)(H,21,23)
InChIKey TWRFLSODKRQLJY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5504
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: 62093; UBI_ID: UBI-005506
Temperature 313 °C