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2-{[5-(4-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 6sZqt6Kdddq
InChI InChI=1S/C19H18BrN5O2S/c1-25-18(14-5-7-15(20)8-6-14)23-24-19(25)28-12-17(26)22-21-11-13-3-9-16(27-2)10-4-13/h3-11H,12H2,1-2H3,(H,22,26)/b21-11+
InChIKey MUYLYIJGRWBYIV-SRZZPIQSSA-N
Mol Weight 460.35 g/mol
Molecular Formula C19H18BrN5O2S
Exact Mass 459.036459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2W6ID954ym1
Name 2-{[5-(4-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-methoxyphenyl)methylidene]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/C19H18BrN5O2S/c1-25-18(14-5-7-15(20)8-6-14)23-24-19(25)28-12-17(26)22-21-11-13-3-9-16(27-2)10-4-13/h3-11H,12H2,1-2H3,(H,22,26)/b21-11+
InChIKey MUYLYIJGRWBYIV-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19931
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: D15381; Labnumber: TUR2K-3746; SBI_ID: SBI-019935
Synonyms 2-{[5-(4-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C