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2-propenamide, N-[(4-ethyl-1-piperazinyl)carbonothioyl]-3-(2-thienyl)-, (2E)-
SpectraBase Compound ID Jf6A19M22OS
InChI InChI=1S/C14H19N3OS2/c1-2-16-7-9-17(10-8-16)14(19)15-13(18)6-5-12-4-3-11-20-12/h3-6,11H,2,7-10H2,1H3,(H,15,18,19)/b6-5+
InChIKey YJOLJAAUJCLMME-AATRIKPKSA-N
Mol Weight 309.45 g/mol
Molecular Formula C14H19N3OS2
Exact Mass 309.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hv8ts0eagx
Name 2-propenamide, N-[(4-ethyl-1-piperazinyl)carbonothioyl]-3-(2-thienyl)-, (2E)-
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/C14H19N3OS2/c1-2-16-7-9-17(10-8-16)14(19)15-13(18)6-5-12-4-3-11-20-12/h3-6,11H,2,7-10H2,1H3,(H,15,18,19)/b6-5+
InChIKey YJOLJAAUJCLMME-AATRIKPKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1365
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/8325309; Labnumber: FNG-0002008
Temperature 303 °C