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N'-[(E)-(4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenyl)methylidene]-4-(1H-pyrrol-1-yl)benzohydrazide

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N'-[(E)-(4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenyl)methylidene]-4-(1H-pyrrol-1-yl)benzohydrazide
SpectraBase Compound ID Bx4fUNTf1tQ
InChI InChI=1S/C23H21N5O2S2/c1-16-25-27-23(32-16)31-15-19-13-17(5-10-21(19)30-2)14-24-26-22(29)18-6-8-20(9-7-18)28-11-3-4-12-28/h3-14H,15H2,1-2H3,(H,26,29)/b24-14+
InChIKey TYAIWVBZEYJTCX-ZVHZXABRSA-N
Mol Weight 463.57 g/mol
Molecular Formula C23H21N5O2S2
Exact Mass 463.113667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTnadYjZEIt
Name N'-[(E)-(4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenyl)methylidene]-4-(1H-pyrrol-1-yl)benzohydrazide
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/C23H21N5O2S2/c1-16-25-27-23(32-16)31-15-19-13-17(5-10-21(19)30-2)14-24-26-22(29)18-6-8-20(9-7-18)28-11-3-4-12-28/h3-14H,15H2,1-2H3,(H,26,29)/b24-14+
InChIKey TYAIWVBZEYJTCX-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21012
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: D51944; Labnumber: NIG-P1931; SBI_ID: SBI-021016
Synonyms N'-[(4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenyl)methylidene]-4-(1H-pyrrol-1-yl)benzohydrazide
Temperature 318 °C