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

View entire compound with spectra: 1 NMR

benzenamine, 3-(2,4-dichlorophenoxy)-5-(2-pyridinylthio)-
SpectraBase Compound ID FdlAbgm5U4m
InChI InChI=1S/C17H12Cl2N2OS/c18-11-4-5-16(15(19)7-11)22-13-8-12(20)9-14(10-13)23-17-3-1-2-6-21-17/h1-10H,20H2
InChIKey RGRIPTFYOOVIQL-UHFFFAOYSA-N
Mol Weight 363.26 g/mol
Molecular Formula C17H12Cl2N2OS
Exact Mass 362.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYc7zJHMGs3
Name benzenamine, 3-(2,4-dichlorophenoxy)-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/C17H12Cl2N2OS/c18-11-4-5-16(15(19)7-11)22-13-8-12(20)9-14(10-13)23-17-3-1-2-6-21-17/h1-10H,20H2
InChIKey RGRIPTFYOOVIQL-UHFFFAOYSA-N
NMR Offset 18.0187
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1432
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/6044702; Labnumber: SMN-0077987
Temperature 313 °C