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benzenamine, 3-(4-fluorophenoxy)-5-(2-pyridinylthio)-

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benzenamine, 3-(4-fluorophenoxy)-5-(2-pyridinylthio)-
SpectraBase Compound ID KyDX7EFZPaF
InChI InChI=1S/C17H13FN2OS/c18-12-4-6-14(7-5-12)21-15-9-13(19)10-16(11-15)22-17-3-1-2-8-20-17/h1-11H,19H2
InChIKey RCTYKHSSFSKHNY-UHFFFAOYSA-N
Mol Weight 312.36 g/mol
Molecular Formula C17H13FN2OS
Exact Mass 312.073262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBCfxEUP6M1
Name benzenamine, 3-(4-fluorophenoxy)-5-(2-pyridinylthio)-
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/C17H13FN2OS/c18-12-4-6-14(7-5-12)21-15-9-13(19)10-16(11-15)22-17-3-1-2-8-20-17/h1-11H,19H2
InChIKey RCTYKHSSFSKHNY-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6335
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: ZI/6042416; Labnumber: SMN-0077024; IOH_ID: IOH-013339
Temperature 313 °C