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N'-[(E)-1-(2-furyl)ethylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID LRZwWhqOvMU
InChI InChI=1S/C23H21N5O3S/c1-16(20-9-6-14-31-20)24-25-21(29)15-32-23-27-26-22(17-7-4-3-5-8-17)28(23)18-10-12-19(30-2)13-11-18/h3-14H,15H2,1-2H3,(H,25,29)/b24-16+
InChIKey SWBIKIKCSBGQRN-LFVJCYFKSA-N
Mol Weight 447.51 g/mol
Molecular Formula C23H21N5O3S
Exact Mass 447.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xyLttsKNKF
Name N'-[(E)-1-(2-furyl)ethylidene]-2-{[4-(4-methoxyphenyl)-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/C23H21N5O3S/c1-16(20-9-6-14-31-20)24-25-21(29)15-32-23-27-26-22(17-7-4-3-5-8-17)28(23)18-10-12-19(30-2)13-11-18/h3-14H,15H2,1-2H3,(H,25,29)/b24-16+
InChIKey SWBIKIKCSBGQRN-LFVJCYFKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6812
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: D24537; Labnumber: GRES-02527; SBI_ID: SBI-006815
Synonyms N'-[1-(2-furyl)ethylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 308 °C