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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(3,5-dimethoxybenzoyl)piperazine
SpectraBase Compound ID Kl7a7O5HjET
InChI InChI=1S/C22H20Cl2N2O4S/c1-29-15-9-13(10-16(12-15)30-2)21(27)25-5-7-26(8-6-25)22(28)20-19(24)17-4-3-14(23)11-18(17)31-20/h3-4,9-12H,5-8H2,1-2H3
InChIKey KVDOXQVTWWNLCY-UHFFFAOYSA-N
Mol Weight 479.38 g/mol
Molecular Formula C22H20Cl2N2O4S
Exact Mass 478.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXZlvK0Wzdd
Name 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(3,5-dimethoxybenzoyl)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/C22H20Cl2N2O4S/c1-29-15-9-13(10-16(12-15)30-2)21(27)25-5-7-26(8-6-25)22(28)20-19(24)17-4-3-14(23)11-18(17)31-20/h3-4,9-12H,5-8H2,1-2H3
InChIKey KVDOXQVTWWNLCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4339
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/9165055; Labnumber: BAM_UACK/009574; UZI_ID: UZI-004341
Temperature 318 °C