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1-(1-benzothien-3-ylcarbonyl)-4-(2-pyridinyl)piperazine

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1-(1-benzothien-3-ylcarbonyl)-4-(2-pyridinyl)piperazine
SpectraBase Compound ID C5PPq5WjWIj
InChI InChI=1S/C18H17N3OS/c22-18(15-13-23-16-6-2-1-5-14(15)16)21-11-9-20(10-12-21)17-7-3-4-8-19-17/h1-8,13H,9-12H2
InChIKey GCGAEQQLDFSEDI-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C18H17N3OS
Exact Mass 323.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUNPXQKV17T
Name 1-(1-benzothien-3-ylcarbonyl)-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/C18H17N3OS/c22-18(15-13-23-16-6-2-1-5-14(15)16)21-11-9-20(10-12-21)17-7-3-4-8-19-17/h1-8,13H,9-12H2
InChIKey GCGAEQQLDFSEDI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20672
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/9311656; UBI_ID: UBI-020676
Temperature 313 °C