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methyl 3,3,3-trifluoro-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(propionylamino)propanoate
SpectraBase Compound ID COUP4RGqw3V
InChI InChI=1S/C15H16F3N3O3S/c1-4-10(22)20-14(12(23)24-3,15(16,17)18)21-13-19-11-8(2)6-5-7-9(11)25-13/h5-7H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKey NDLCYWZNNDCKIJ-UHFFFAOYSA-N
Mol Weight 375.37 g/mol
Molecular Formula C15H16F3N3O3S
Exact Mass 375.086447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uFs2wO0TPI
Name methyl 3,3,3-trifluoro-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-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/C15H16F3N3O3S/c1-4-10(22)20-14(12(23)24-3,15(16,17)18)21-13-19-11-8(2)6-5-7-9(11)25-13/h5-7H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKey NDLCYWZNNDCKIJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_432
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: C27137; Labnumber: SOK-1056; SBI_ID: SBI-000434
Temperature 308 °C