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2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID 8ZphsucQByU
InChI InChI=1S/C23H20N6O2S/c1-31-20-12-10-19(11-13-20)29-22(17-7-3-2-4-8-17)27-28-23(29)32-16-21(30)26-25-15-18-9-5-6-14-24-18/h2-15H,16H2,1H3,(H,26,30)/b25-15+
InChIKey NTEACEBNDQPFNZ-MFKUBSTISA-N
Mol Weight 444.51 g/mol
Molecular Formula C23H20N6O2S
Exact Mass 444.136845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rFfQhwuIUR
Name 2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
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/C23H20N6O2S/c1-31-20-12-10-19(11-13-20)29-22(17-7-3-2-4-8-17)27-28-23(29)32-16-21(30)26-25-15-18-9-5-6-14-24-18/h2-15H,16H2,1H3,(H,26,30)/b25-15+
InChIKey NTEACEBNDQPFNZ-MFKUBSTISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6801
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: D24515; Labnumber: GRES-02503; SBI_ID: SBI-006804
Synonyms 2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[2-pyridinylmethylidene]acetohydrazide
Temperature 308 °C