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

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acetic acid, [[5-[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(4-propoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID FvHyvFrB1Sn
InChI InChI=1S/C30H33N5O2S/c1-5-19-37-26-17-11-22(12-18-26)20-31-32-27(36)21-38-29-34-33-28(35(29)25-9-7-6-8-10-25)23-13-15-24(16-14-23)30(2,3)4/h6-18,20H,5,19,21H2,1-4H3,(H,32,36)/b31-20+
InChIKey MJNJPVASJMZBLR-AJBULDERSA-N
Mol Weight 527.7 g/mol
Molecular Formula C30H33N5O2S
Exact Mass 527.235496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOmDjzm5DVA
Name acetic acid, [[5-[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(4-propoxyphenyl)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/C30H33N5O2S/c1-5-19-37-26-17-11-22(12-18-26)20-31-32-27(36)21-38-29-34-33-28(35(29)25-9-7-6-8-10-25)23-13-15-24(16-14-23)30(2,3)4/h6-18,20H,5,19,21H2,1-4H3,(H,32,36)/b31-20+
InChIKey MJNJPVASJMZBLR-AJBULDERSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6041
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/10259556