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

View entire compound with spectra: 1 NMR

1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-4-(4-nitrophenyl)piperazine
SpectraBase Compound ID 9GN8twyT0sF
InChI InChI=1S/C19H15Cl2N3O3S/c20-14-2-1-3-15-16(14)17(21)18(28-15)19(25)23-10-8-22(9-11-23)12-4-6-13(7-5-12)24(26)27/h1-7H,8-11H2
InChIKey CKQIKHRUHKENOY-UHFFFAOYSA-N
Mol Weight 436.31 g/mol
Molecular Formula C19H15Cl2N3O3S
Exact Mass 435.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dGwO9Py5uE
Name 1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-4-(4-nitrophenyl)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/C19H15Cl2N3O3S/c20-14-2-1-3-15-16(14)17(21)18(28-15)19(25)23-10-8-22(9-11-23)12-4-6-13(7-5-12)24(26)27/h1-7H,8-11H2
InChIKey CKQIKHRUHKENOY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15396
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/9317355; Labnumber: NSB-0098045; UZI_ID: UZI-015400
Temperature 308 °C