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N-{(E)-1-[(4-methyl-1-piperazinyl)carbonyl]-2-[4-(methylsulfanyl)phenyl]ethenyl}benzamide
SpectraBase Compound ID Hud9q6HQ8Xs
InChI InChI=1S/C22H25N3O2S/c1-24-12-14-25(15-13-24)22(27)20(16-17-8-10-19(28-2)11-9-17)23-21(26)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,23,26)/b20-16+
InChIKey ILGFAGCIZCYDBW-CAPFRKAQSA-N
Mol Weight 395.52 g/mol
Molecular Formula C22H25N3O2S
Exact Mass 395.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7z6vozkSTYU
Name N-{(E)-1-[(4-methyl-1-piperazinyl)carbonyl]-2-[4-(methylsulfanyl)phenyl]ethenyl}benzamide
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/C22H25N3O2S/c1-24-12-14-25(15-13-24)22(27)20(16-17-8-10-19(28-2)11-9-17)23-21(26)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,23,26)/b20-16+
InChIKey ILGFAGCIZCYDBW-CAPFRKAQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13326
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: 102377; Labnumber: RRVS1-188; VK_ID: VK-013331
Synonyms N-{1-[(4-methyl-1-piperazinyl)carbonyl]-2-[4-(methylsulfanyl)phenyl]ethenyl}benzamide
Temperature 315 °C