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acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]hydrazide
SpectraBase Compound ID 5yoLR9OHxQl
InChI InChI=1S/C26H25N5O4S/c1-18(14-21-10-7-13-35-21)16-27-28-24(32)17-36-26-30-29-25(31(26)20-8-5-4-6-9-20)19-11-12-22(33-2)23(15-19)34-3/h4-16H,17H2,1-3H3,(H,28,32)/b18-14+,27-16+
InChIKey BQDYWPSXHQFOES-DXSSFCHOSA-N
Mol Weight 503.58 g/mol
Molecular Formula C26H25N5O4S
Exact Mass 503.162725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fDV2u2PfSY
Name acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]hydrazide
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/C26H25N5O4S/c1-18(14-21-10-7-13-35-21)16-27-28-24(32)17-36-26-30-29-25(31(26)20-8-5-4-6-9-20)19-11-12-22(33-2)23(15-19)34-3/h4-16H,17H2,1-3H3,(H,28,32)/b18-14+,27-16+
InChIKey BQDYWPSXHQFOES-DXSSFCHOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4980
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: NMR/10248633