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ethyl 2-(1,3-benzothiazol-2-ylamino)-2-{[(dimethylamino)carbonyl]amino}-3,3,3-trifluoropropanoate
SpectraBase Compound ID 1rPV5R5y64U
InChI InChI=1S/C15H17F3N4O3S/c1-4-25-11(23)14(15(16,17)18,21-13(24)22(2)3)20-12-19-9-7-5-6-8-10(9)26-12/h5-8H,4H2,1-3H3,(H,19,20)(H,21,24)
InChIKey NKIOLFUPJBJTGM-UHFFFAOYSA-N
Mol Weight 390.38 g/mol
Molecular Formula C15H17F3N4O3S
Exact Mass 390.097346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MiZuV2T50h
Name ethyl 2-(1,3-benzothiazol-2-ylamino)-2-{[(dimethylamino)carbonyl]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/C15H17F3N4O3S/c1-4-25-11(23)14(15(16,17)18,21-13(24)22(2)3)20-12-19-9-7-5-6-8-10(9)26-12/h5-8H,4H2,1-3H3,(H,19,20)(H,21,24)
InChIKey NKIOLFUPJBJTGM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1142
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: NMR/9233785; Labnumber: AU-0000694
Temperature 303 °C