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2-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-ethoxyphenol
SpectraBase Compound ID JaGDY7ehaDa
InChI InChI=1S/C17H15ClN4O2S/c1-2-24-14-9-5-6-11(15(14)23)10-19-22-16(20-21-17(22)25)12-7-3-4-8-13(12)18/h3-10,23H,2H2,1H3,(H,21,25)/b19-10+
InChIKey NWOQCTWMRMVZKP-VXLYETTFSA-N
Mol Weight 374.85 g/mol
Molecular Formula C17H15ClN4O2S
Exact Mass 374.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 75yaLhUNZZ1
Name 2-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-ethoxyphenol
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/C17H15ClN4O2S/c1-2-24-14-9-5-6-11(15(14)23)10-19-22-16(20-21-17(22)25)12-7-3-4-8-13(12)18/h3-10,23H,2H2,1H3,(H,21,25)/b19-10+
InChIKey NWOQCTWMRMVZKP-VXLYETTFSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16512
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: D24875; Labnumber: GRES-02888; SBI_ID: SBI-016515
Synonyms 2-({[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-ethoxyphenol
Temperature 308 °C