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N-[(Z)-1-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)ethenyl]benzamide
SpectraBase Compound ID 5bID2Yn2ccs
InChI InChI=1S/C26H25N3O3S/c1-19(30)20-9-11-22(12-10-20)28-13-15-29(16-14-28)26(32)24(18-23-8-5-17-33-23)27-25(31)21-6-3-2-4-7-21/h2-12,17-18H,13-16H2,1H3,(H,27,31)/b24-18-
InChIKey FRCYZKQRJRWCSC-MOHJPFBDSA-N
Mol Weight 459.56 g/mol
Molecular Formula C26H25N3O3S
Exact Mass 459.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7Hpluupugj
Name N-[(Z)-1-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)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/C26H25N3O3S/c1-19(30)20-9-11-22(12-10-20)28-13-15-29(16-14-28)26(32)24(18-23-8-5-17-33-23)27-25(31)21-6-3-2-4-7-21/h2-12,17-18H,13-16H2,1H3,(H,27,31)/b24-18-
InChIKey FRCYZKQRJRWCSC-MOHJPFBDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12718
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/9124828; UBI_ID: UBI-012721
Synonyms N-[1-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)ethenyl]benzamide
Temperature 308 °C