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2-propenamide, N-[[4-(phenylmethyl)-1-piperazinyl]carbonothioyl]-3-(2-thienyl)-, (2E)-
SpectraBase Compound ID BLm3511ufIa
InChI InChI=1S/C19H21N3OS2/c23-18(9-8-17-7-4-14-25-17)20-19(24)22-12-10-21(11-13-22)15-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2,(H,20,23,24)/b9-8+
InChIKey UMZXZIYUXLMGMO-CMDGGOBGSA-N
Mol Weight 371.52 g/mol
Molecular Formula C19H21N3OS2
Exact Mass 371.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlTgwDhZkBB
Name 2-propenamide, N-[[4-(phenylmethyl)-1-piperazinyl]carbonothioyl]-3-(2-thienyl)-, (2E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21N3OS2/c23-18(9-8-17-7-4-14-25-17)20-19(24)22-12-10-21(11-13-22)15-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2,(H,20,23,24)/b9-8+
InChIKey UMZXZIYUXLMGMO-CMDGGOBGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1366
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/8325319; Labnumber: FNG-0002001
Temperature 303 °C