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methyl 2-(acetylamino)-3,3,3-trifluoro-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanoate
SpectraBase Compound ID GLlPuL08gkt
InChI InChI=1S/C10H12F3N3O3S/c1-5-4-20-8(14-5)16-9(7(18)19-3,10(11,12)13)15-6(2)17/h4H,1-3H3,(H,14,16)(H,15,17)
InChIKey GDDARBRITWVNCO-UHFFFAOYSA-N
Mol Weight 311.28 g/mol
Molecular Formula C10H12F3N3O3S
Exact Mass 311.055147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57qE3Bluftr
Name methyl 2-(acetylamino)-3,3,3-trifluoro-2-[(4-methyl-1,3-thiazol-2-yl)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/C10H12F3N3O3S/c1-5-4-20-8(14-5)16-9(7(18)19-3,10(11,12)13)15-6(2)17/h4H,1-3H3,(H,14,16)(H,15,17)
InChIKey GDDARBRITWVNCO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_392
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: C27050; Labnumber: SOK-0967; SBI_ID: SBI-000394
Temperature 308 °C