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N'-[(E)-(4-tert-butylphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

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N'-[(E)-(4-tert-butylphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID FbDyjJSF2Y9
InChI InChI=1S/C30H33N5O4S/c1-30(2,3)22-14-12-20(13-15-22)18-31-32-26(36)19-40-29-34-33-28(35(29)23-10-8-7-9-11-23)21-16-24(37-4)27(39-6)25(17-21)38-5/h7-18H,19H2,1-6H3,(H,32,36)/b31-18+
InChIKey QLMFQMQCDURBOR-FDAWAROLSA-N
Mol Weight 559.7 g/mol
Molecular Formula C30H33N5O4S
Exact Mass 559.225326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8uTGRMfG4ml
Name N'-[(E)-(4-tert-butylphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-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/C30H33N5O4S/c1-30(2,3)22-14-12-20(13-15-22)18-31-32-26(36)19-40-29-34-33-28(35(29)23-10-8-7-9-11-23)21-16-24(37-4)27(39-6)25(17-21)38-5/h7-18H,19H2,1-6H3,(H,32,36)/b31-18+
InChIKey QLMFQMQCDURBOR-FDAWAROLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16379
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: D23611; Labnumber: GRES-01223; SBI_ID: SBI-016382
Synonyms N'-[(4-tert-butylphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 315 °C