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

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acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID 8VHS3zUoy7m
InChI InChI=1S/C29H32N6O3S/c1-5-34(6-2)23-15-12-21(13-16-23)19-30-31-27(36)20-39-29-33-32-28(35(29)24-10-8-7-9-11-24)22-14-17-25(37-3)26(18-22)38-4/h7-19H,5-6,20H2,1-4H3,(H,31,36)/b30-19+
InChIKey UDPKTDICTZGNBE-NDZAJKAJSA-N
Mol Weight 544.7 g/mol
Molecular Formula C29H32N6O3S
Exact Mass 544.22566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtSjjjRUQG9
Name acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]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/C29H32N6O3S/c1-5-34(6-2)23-15-12-21(13-16-23)19-30-31-27(36)20-39-29-33-32-28(35(29)24-10-8-7-9-11-24)22-14-17-25(37-3)26(18-22)38-4/h7-19H,5-6,20H2,1-4H3,(H,31,36)/b30-19+
InChIKey UDPKTDICTZGNBE-NDZAJKAJSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3982
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/10239387