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4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID LQHAxFGf9fY
InChI InChI=1S/C16H16N6OS/c1-11-10-13(19-18-11)15-20-21-16(24)22(15)17-9-5-7-12-6-3-4-8-14(12)23-2/h3-10H,1-2H3,(H,18,19)(H,21,24)/b7-5+,17-9+
InChIKey HMGGNGFWZMVINS-VZGLCWHJSA-N
Mol Weight 340.41 g/mol
Molecular Formula C16H16N6OS
Exact Mass 340.11063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xt41m7Lsen
Name 4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
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/C16H16N6OS/c1-11-10-13(19-18-11)15-20-21-16(24)22(15)17-9-5-7-12-6-3-4-8-14(12)23-2/h3-10H,1-2H3,(H,18,19)(H,21,24)/b7-5+,17-9+
InChIKey HMGGNGFWZMVINS-VZGLCWHJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4127
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: E00821; Labnumber: GRES-31788; SBI_ID: SBI-004129
Synonyms 4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
Temperature 308 °C