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(2E)-N-[(4-phenyl-1-piperazinyl)carbothioyl]-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[(4-phenyl-1-piperazinyl)carbothioyl]-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID GrSBTJA3Uuy
InChI InChI=1S/C18H19N3OS2/c22-17(9-8-16-7-4-14-24-16)19-18(23)21-12-10-20(11-13-21)15-5-2-1-3-6-15/h1-9,14H,10-13H2,(H,19,22,23)/b9-8+
InChIKey AXODUPFTBCRYBQ-CMDGGOBGSA-N
Mol Weight 357.49 g/mol
Molecular Formula C18H19N3OS2
Exact Mass 357.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGQV5HNj3wq
Name (2E)-N-[(4-phenyl-1-piperazinyl)carbothioyl]-3-(2-thienyl)-2-propenamide
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/C18H19N3OS2/c22-17(9-8-16-7-4-14-24-16)19-18(23)21-12-10-20(11-13-21)15-5-2-1-3-6-15/h1-9,14H,10-13H2,(H,19,22,23)/b9-8+
InChIKey AXODUPFTBCRYBQ-CMDGGOBGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4446
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: NMR/8325320; Labnumber: FNG-0002015; IOH_ID: IOH-004447
Synonyms N-[(4-phenyl-1-piperazinyl)carbothioyl]-3-(2-thienyl)-2-propenamide
Temperature 303 °C