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2-ethoxy-4-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
SpectraBase Compound ID 4JEpH0zNrEc
InChI InChI=1S/C15H16N6O2S/c1-3-23-13-7-10(4-5-12(13)22)8-16-21-14(19-20-15(21)24)11-6-9(2)17-18-11/h4-8,22H,3H2,1-2H3,(H,17,18)(H,20,24)/b16-8+
InChIKey WPEBFUNSBRHQBM-LZYBPNLTSA-N
Mol Weight 344.39 g/mol
Molecular Formula C15H16N6O2S
Exact Mass 344.105545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCFddEjaD8k
Name 2-ethoxy-4-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
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/C15H16N6O2S/c1-3-23-13-7-10(4-5-12(13)22)8-16-21-14(19-20-15(21)24)11-6-9(2)17-18-11/h4-8,22H,3H2,1-2H3,(H,17,18)(H,20,24)/b16-8+
InChIKey WPEBFUNSBRHQBM-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10571
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: E00665; Labnumber: GRES-21588; SBI_ID: SBI-010574
Synonyms 2-ethoxy-4-({[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
Temperature 318 °C