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1-[(3-methyl-2-thienyl)carbonyl]-4-(2-pyridinyl)piperazine

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1-[(3-methyl-2-thienyl)carbonyl]-4-(2-pyridinyl)piperazine
SpectraBase Compound ID aYh5r85aEy
InChI InChI=1S/C15H17N3OS/c1-12-5-11-20-14(12)15(19)18-9-7-17(8-10-18)13-4-2-3-6-16-13/h2-6,11H,7-10H2,1H3
InChIKey JTFUBGFRNDAEOL-UHFFFAOYSA-N
Mol Weight 287.38 g/mol
Molecular Formula C15H17N3OS
Exact Mass 287.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPDB1lC85or
Name 1-[(3-methyl-2-thienyl)carbonyl]-4-(2-pyridinyl)piperazine
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/C15H17N3OS/c1-12-5-11-20-14(12)15(19)18-9-7-17(8-10-18)13-4-2-3-6-16-13/h2-6,11H,7-10H2,1H3
InChIKey JTFUBGFRNDAEOL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15400
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/9317773; Labnumber: NSB-0098082; UZI_ID: UZI-015404
Temperature 308 °C