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N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID 9QBzgFjCwRd
InChI InChI=1S/C25H22BrN5O2S/c1-31-24(19-7-3-2-4-8-19)29-30-25(31)34-17-23(32)28-27-15-20-9-5-6-10-22(20)33-16-18-11-13-21(26)14-12-18/h2-15H,16-17H2,1H3,(H,28,32)/b27-15+
InChIKey GOGMBEDDAWJITP-JFLMPSFJSA-N
Mol Weight 536.45 g/mol
Molecular Formula C25H22BrN5O2S
Exact Mass 535.067759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID At655rAqZxO
Name N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]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/C25H22BrN5O2S/c1-31-24(19-7-3-2-4-8-19)29-30-25(31)34-17-23(32)28-27-15-20-9-5-6-10-22(20)33-16-18-11-13-21(26)14-12-18/h2-15H,16-17H2,1H3,(H,28,32)/b27-15+
InChIKey GOGMBEDDAWJITP-JFLMPSFJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19082
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: UZI/9135092; UBI_ID: UBI-019085
Synonyms N'-({2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Temperature 313 °C