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

View entire compound with spectra: 1 NMR

acetic acid, [[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide
SpectraBase Compound ID CDFx09tgWjv
InChI InChI=1S/C26H25N5O5S/c1-33-21-15-18(16-22(34-2)24(21)35-3)25-29-30-26(31(25)19-9-5-4-6-10-19)37-17-23(32)28-27-13-7-11-20-12-8-14-36-20/h4-16H,17H2,1-3H3,(H,28,32)/b11-7+,27-13+
InChIKey NJPPFUBMRLXGFW-ZRBLEXLRSA-N
Mol Weight 519.58 g/mol
Molecular Formula C26H25N5O5S
Exact Mass 519.15764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tWFuZWrTL7
Name acetic acid, [[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-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/C26H25N5O5S/c1-33-21-15-18(16-22(34-2)24(21)35-3)25-29-30-26(31(25)19-9-5-4-6-10-19)37-17-23(32)28-27-13-7-11-20-12-8-14-36-20/h4-16H,17H2,1-3H3,(H,28,32)/b11-7+,27-13+
InChIKey NJPPFUBMRLXGFW-ZRBLEXLRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6254
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/10259804