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N-{(Z)-2-[4-(dimethylamino)phenyl]-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide
SpectraBase Compound ID LqkJn3J1SIB
InChI InChI=1S/C23H28N4O2/c1-25(2)20-11-9-18(10-12-20)17-21(23(29)27-15-13-26(3)14-16-27)24-22(28)19-7-5-4-6-8-19/h4-12,17H,13-16H2,1-3H3,(H,24,28)/b21-17-
InChIKey LUPVFPFSKFMDKF-FXBPSFAMSA-N
Mol Weight 392.5 g/mol
Molecular Formula C23H28N4O2
Exact Mass 392.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CQhzCI0rDU
Name N-{(Z)-2-[4-(dimethylamino)phenyl]-1-[(4-methyl-1-piperazinyl)carbonyl]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/C23H28N4O2/c1-25(2)20-11-9-18(10-12-20)17-21(23(29)27-15-13-26(3)14-16-27)24-22(28)19-7-5-4-6-8-19/h4-12,17H,13-16H2,1-3H3,(H,24,28)/b21-17-
InChIKey LUPVFPFSKFMDKF-FXBPSFAMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13382
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: 102365; Labnumber: RRVS1-059; VK_ID: VK-013387
Synonyms N-{2-[4-(dimethylamino)phenyl]-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide
Temperature 315 °C