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1-[(2-chloro-3-pyridinyl)carbonyl]-4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]piperazine
SpectraBase Compound ID IVRUFFIfiZe
InChI InChI=1S/C19H14Cl3N3O2S/c20-11-3-4-12-14(10-11)28-16(15(12)21)19(27)25-8-6-24(7-9-25)18(26)13-2-1-5-23-17(13)22/h1-5,10H,6-9H2
InChIKey YWHVHALCVNQMTD-UHFFFAOYSA-N
Mol Weight 454.76 g/mol
Molecular Formula C19H14Cl3N3O2S
Exact Mass 452.987231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hc3lJfLhoIc
Name 1-[(2-chloro-3-pyridinyl)carbonyl]-4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]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/C19H14Cl3N3O2S/c20-11-3-4-12-14(10-11)28-16(15(12)21)19(27)25-8-6-24(7-9-25)18(26)13-2-1-5-23-17(13)22/h1-5,10H,6-9H2
InChIKey YWHVHALCVNQMTD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4343
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/9150343; Labnumber: BAM_UACK/009666; UZI_ID: UZI-004345
Temperature 318 °C