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2H-azepin-2-one, 1-(4-fluorobenzoyl)hexahydro-3-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-
SpectraBase Compound ID CIOQqGueIq8
InChI InChI=1S/C21H17FN4O2S2/c22-14-10-8-13(9-11-14)18(27)25-12-4-3-7-17(19(25)28)30-21-24-23-20-26(21)15-5-1-2-6-16(15)29-20/h1-2,5-6,8-11,17H,3-4,7,12H2
InChIKey ABLRMWMLOHYSLA-UHFFFAOYSA-N
Mol Weight 440.51 g/mol
Molecular Formula C21H17FN4O2S2
Exact Mass 440.077696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hnvni5K0DDN
Name 2H-azepin-2-one, 1-(4-fluorobenzoyl)hexahydro-3-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-
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/C21H17FN4O2S2/c22-14-10-8-13(9-11-14)18(27)25-12-4-3-7-17(19(25)28)30-21-24-23-20-26(21)15-5-1-2-6-16(15)29-20/h1-2,5-6,8-11,17H,3-4,7,12H2
InChIKey ABLRMWMLOHYSLA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_661
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/11228325