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methyl 3,3,3-trifluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-(propionylamino)propanoate
SpectraBase Compound ID 7KyJol64EvI
InChI InChI=1S/C15H16F3N3O3S/c1-4-11(22)20-14(12(23)24-3,15(16,17)18)21-13-19-9-6-5-8(2)7-10(9)25-13/h5-7H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKey CKCFPCZAXNOESO-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 HMf4NSf2rE6
Name methyl 3,3,3-trifluoro-2-[(6-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/c1-4-11(22)20-14(12(23)24-3,15(16,17)18)21-13-19-9-6-5-8(2)7-10(9)25-13/h5-7H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKey CKCFPCZAXNOESO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_434
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: C27139; Labnumber: SOK-1058; SBI_ID: SBI-000436
Temperature 308 °C