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acetic acid, [[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-methoxy-3-(phenylmethoxy)phenyl]methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-methoxy-3-(phenylmethoxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 9JnXtlloDlb
InChI InChI=1S/C28H29N5O4S/c1-4-33-27(22-11-13-23(35-2)14-12-22)31-32-28(33)38-19-26(34)30-29-17-21-10-15-24(36-3)25(16-21)37-18-20-8-6-5-7-9-20/h5-17H,4,18-19H2,1-3H3,(H,30,34)/b29-17+
InChIKey QUXKOXIIRVRZFU-STBIYBPSSA-N
Mol Weight 531.63 g/mol
Molecular Formula C28H29N5O4S
Exact Mass 531.194026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3KShGjLKDo
Name acetic acid, [[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-methoxy-3-(phenylmethoxy)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/C28H29N5O4S/c1-4-33-27(22-11-13-23(35-2)14-12-22)31-32-28(33)38-19-26(34)30-29-17-21-10-15-24(36-3)25(16-21)37-18-20-8-6-5-7-9-20/h5-17H,4,18-19H2,1-3H3,(H,30,34)/b29-17+
InChIKey QUXKOXIIRVRZFU-STBIYBPSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5716
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/10257990