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1-(4-chloro-2-nitrophenyl)-4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]piperazine
SpectraBase Compound ID 7gz6bKxg3gi
InChI InChI=1S/C19H14Cl3N3O3S/c20-11-2-4-14(15(9-11)25(27)28)23-5-7-24(8-6-23)19(26)18-17(22)13-3-1-12(21)10-16(13)29-18/h1-4,9-10H,5-8H2
InChIKey YESZKXKYGLNARA-UHFFFAOYSA-N
Mol Weight 470.76 g/mol
Molecular Formula C19H14Cl3N3O3S
Exact Mass 468.982146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mMngQDfdjE
Name 1-(4-chloro-2-nitrophenyl)-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/C19H14Cl3N3O3S/c20-11-2-4-14(15(9-11)25(27)28)23-5-7-24(8-6-23)19(26)18-17(22)13-3-1-12(21)10-16(13)29-18/h1-4,9-10H,5-8H2
InChIKey YESZKXKYGLNARA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12126
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: D58980; Labnumber: SPMOSE-0828; SBI_ID: SBI-012129
Temperature 318 °C