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2-Acetylamino-2-(4,6-dimethyl-benzothiazol-2-ylamino)-3,3,3-trifluoro-propionic acid methyl ester

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2-Acetylamino-2-(4,6-dimethyl-benzothiazol-2-ylamino)-3,3,3-trifluoro-propionic acid methyl ester
SpectraBase Compound ID ETSIMfFh4bt
InChI InChI=1S/C15H16F3N3O3S/c1-7-5-8(2)11-10(6-7)25-13(19-11)21-14(12(23)24-4,15(16,17)18)20-9(3)22/h5-6H,1-4H3,(H,19,21)(H,20,22)
InChIKey OKUNNLOTXMAFNP-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 64fnHOHvJZt
Name methyl 2-(acetylamino)-2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3,3,3-trifluoropropanoate
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/c1-7-5-8(2)11-10(6-7)25-13(19-11)21-14(12(23)24-4,15(16,17)18)20-9(3)22/h5-6H,1-4H3,(H,19,21)(H,20,22)
InChIKey OKUNNLOTXMAFNP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_421
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: C27096; Labnumber: SOK-1013; SBI_ID: SBI-000423
Temperature 308 °C