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N-{4-[(5-{(E)-[(anilinocarbothioyl)hydrazono]methyl}-2-methoxybenzyl)oxy]phenyl}acetamide
SpectraBase Compound ID H6PV4wVeZAr
InChI InChI=1S/C24H24N4O3S/c1-17(29)26-21-9-11-22(12-10-21)31-16-19-14-18(8-13-23(19)30-2)15-25-28-24(32)27-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,26,29)(H2,27,28,32)/b25-15+
InChIKey SPZMRZBWUXBBPQ-MFKUBSTISA-N
Mol Weight 448.54 g/mol
Molecular Formula C24H24N4O3S
Exact Mass 448.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyW2wu4MXcg
Name N-{4-[(5-{(E)-[(anilinocarbothioyl)hydrazono]methyl}-2-methoxybenzyl)oxy]phenyl}acetamide
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/C24H24N4O3S/c1-17(29)26-21-9-11-22(12-10-21)31-16-19-14-18(8-13-23(19)30-2)15-25-28-24(32)27-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,26,29)(H2,27,28,32)/b25-15+
InChIKey SPZMRZBWUXBBPQ-MFKUBSTISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16121
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: D09982; Labnumber: KHAN-0592; SBI_ID: SBI-016124
Synonyms N-{4-[(5-{[(anilinocarbothioyl)hydrazono]methyl}-2-methoxybenzyl)oxy]phenyl}acetamide
Temperature 308 °C