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benzamide, N-[2,3,5,6-tetrahydro-5-oxo-6-(trifluoromethyl)imidazo[2,1-b]thiazol-6-yl]-
SpectraBase Compound ID 8gLAFd28AmA
InChI InChI=1S/C13H10F3N3O2S/c14-13(15,16)12(10(21)19-6-7-22-11(19)18-12)17-9(20)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,17,20)
InChIKey RWTQXLQUHYAETQ-UHFFFAOYSA-N
Mol Weight 329.3 g/mol
Molecular Formula C13H10F3N3O2S
Exact Mass 329.044582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WOoV3BIfPL
Name benzamide, N-[2,3,5,6-tetrahydro-5-oxo-6-(trifluoromethyl)imidazo[2,1-b]thiazol-6-yl]-
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/C13H10F3N3O2S/c14-13(15,16)12(10(21)19-6-7-22-11(19)18-12)17-9(20)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,17,20)
InChIKey RWTQXLQUHYAETQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1851
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/11231444; Labnumber: AU-P000434