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1-(3-chlorophenyl)-4-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]piperazine
SpectraBase Compound ID BLZqcXuq2sW
InChI InChI=1S/C19H15Cl3N2OS/c20-12-3-1-4-13(11-12)23-7-9-24(10-8-23)19(25)18-17(22)16-14(21)5-2-6-15(16)26-18/h1-6,11H,7-10H2
InChIKey FORCANJNKKGHTI-UHFFFAOYSA-N
Mol Weight 425.76 g/mol
Molecular Formula C19H15Cl3N2OS
Exact Mass 423.997067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAX1YSpUfvn
Name 1-(3-chlorophenyl)-4-[(3,4-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/C19H15Cl3N2OS/c20-12-3-1-4-13(11-12)23-7-9-24(10-8-23)19(25)18-17(22)16-14(21)5-2-6-15(16)26-18/h1-6,11H,7-10H2
InChIKey FORCANJNKKGHTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15410
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/9317243; Labnumber: NSB-0098130; UZI_ID: UZI-015414
Temperature 308 °C