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2-(4-chlorophenyl)-N'-{(E)-[4-methoxy-3-(4-thiomorpholinylmethyl)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID yYNcXdW5xk
InChI InChI=1S/C21H24ClN3O2S/c1-27-20-7-4-17(12-18(20)15-25-8-10-28-11-9-25)14-23-24-21(26)13-16-2-5-19(22)6-3-16/h2-7,12,14H,8-11,13,15H2,1H3,(H,24,26)/b23-14+
InChIKey WVOWROCOAYOZCN-OEAKJJBVSA-N
Mol Weight 417.96 g/mol
Molecular Formula C21H24ClN3O2S
Exact Mass 417.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOfdXfwDHn0
Name 2-(4-chlorophenyl)-N'-{(E)-[4-methoxy-3-(4-thiomorpholinylmethyl)phenyl]methylidene}acetohydrazide
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/C21H24ClN3O2S/c1-27-20-7-4-17(12-18(20)15-25-8-10-28-11-9-25)14-23-24-21(26)13-16-2-5-19(22)6-3-16/h2-7,12,14H,8-11,13,15H2,1H3,(H,24,26)/b23-14+
InChIKey WVOWROCOAYOZCN-OEAKJJBVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3978
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: UZI/9160755; Labnumber: BAL_UHYK/002791; UZI_ID: UZI-003980
Synonyms 2-(4-chlorophenyl)-N'-{[4-methoxy-3-(4-thiomorpholinylmethyl)phenyl]methylidene}acetohydrazide
Temperature 313 °C