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1H-1,4-diazepine, 2,3-dihydro-7-(1,1,2,2-tetrafluoroethyl)-5-(2-thienyl)-
SpectraBase Compound ID 6rAOFduZmoC
InChI InChI=1S/C11H10F4N2S/c12-10(13)11(14,15)9-6-7(16-3-4-17-9)8-2-1-5-18-8/h1-2,5-6,10,17H,3-4H2
InChIKey JTNAWMBIIDYPGB-UHFFFAOYSA-N
Mol Weight 278.27 g/mol
Molecular Formula C11H10F4N2S
Exact Mass 278.050082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHd9VvEU6D6
Name 1H-1,4-diazepine, 2,3-dihydro-7-(1,1,2,2-tetrafluoroethyl)-5-(2-thienyl)-
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/C11H10F4N2S/c12-10(13)11(14,15)9-6-7(16-3-4-17-9)8-2-1-5-18-8/h1-2,5-6,10,17H,3-4H2
InChIKey JTNAWMBIIDYPGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4520
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/11318558