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N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID EozGV0EJWPd
InChI InChI=1S/C29H30BrN5O3S/c1-29(2,3)21-8-6-19(7-9-21)27-33-34-28(35(27)23-11-13-24(37-4)14-12-23)39-18-26(36)32-31-17-20-16-22(30)10-15-25(20)38-5/h6-17H,18H2,1-5H3,(H,32,36)/b31-17+
InChIKey PMMZIBJBRKQKOE-KBVAKVRCSA-N
Mol Weight 608.56 g/mol
Molecular Formula C29H30BrN5O3S
Exact Mass 607.125274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NFja5WJSWF
Name N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-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/C29H30BrN5O3S/c1-29(2,3)21-8-6-19(7-9-21)27-33-34-28(35(27)23-11-13-24(37-4)14-12-23)39-18-26(36)32-31-17-20-16-22(30)10-15-25(20)38-5/h6-17H,18H2,1-5H3,(H,32,36)/b31-17+
InChIKey PMMZIBJBRKQKOE-KBVAKVRCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6674
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: D23924; Labnumber: GRES-01648; SBI_ID: SBI-006677
Synonyms N'-[(5-bromo-2-methoxyphenyl)methylidene]-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C