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methyl 3,3,3-trifluoro-2-[(5-methyl-2-pyridinyl)amino]-2-[(phenylacetyl)amino]propanoate
SpectraBase Compound ID 2YB4f52LlmV
InChI InChI=1S/C18H18F3N3O3/c1-12-8-9-14(22-11-12)23-17(16(26)27-2,18(19,20)21)24-15(25)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,22,23)(H,24,25)
InChIKey OPWGLVZGYRQGLR-UHFFFAOYSA-N
Mol Weight 381.36 g/mol
Molecular Formula C18H18F3N3O3
Exact Mass 381.130026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bu4OjcbR3Lo
Name methyl 3,3,3-trifluoro-2-[(5-methyl-2-pyridinyl)amino]-2-[(phenylacetyl)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/C18H18F3N3O3/c1-12-8-9-14(22-11-12)23-17(16(26)27-2,18(19,20)21)24-15(25)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,22,23)(H,24,25)
InChIKey OPWGLVZGYRQGLR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_402
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: C27061; Labnumber: SOK-0978; SBI_ID: SBI-000404
Temperature 308 °C