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N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 3nsQe5nXPob
InChI InChI=1S/C32H35N5O3S/c1-23-13-16-26(17-14-23)31-35-36-32(37(31)27-11-7-4-8-12-27)41-22-30(38)34-33-20-25-15-18-28(29(19-25)39-2)40-21-24-9-5-3-6-10-24/h3,5-6,9-10,13-20,27H,4,7-8,11-12,21-22H2,1-2H3,(H,34,38)/b33-20+
InChIKey YRRWHXNCGMQQBP-FMFFXOCNSA-N
Mol Weight 569.7 g/mol
Molecular Formula C32H35N5O3S
Exact Mass 569.246061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfSWChba8EF
Name N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2-{[4-cyclohexyl-5-(4-methylphenyl)-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/C32H35N5O3S/c1-23-13-16-26(17-14-23)31-35-36-32(37(31)27-11-7-4-8-12-27)41-22-30(38)34-33-20-25-15-18-28(29(19-25)39-2)40-21-24-9-5-3-6-10-24/h3,5-6,9-10,13-20,27H,4,7-8,11-12,21-22H2,1-2H3,(H,34,38)/b33-20+
InChIKey YRRWHXNCGMQQBP-FMFFXOCNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16739
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: D24393; Labnumber: GRES-02371; SBI_ID: SBI-016742
Synonyms N'-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C