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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(4-propylbenzoyl)piperazine
SpectraBase Compound ID EMCct3IFQvh
InChI InChI=1S/C23H22Cl2N2O2S/c1-2-3-15-4-6-16(7-5-15)22(28)26-10-12-27(13-11-26)23(29)21-20(25)18-9-8-17(24)14-19(18)30-21/h4-9,14H,2-3,10-13H2,1H3
InChIKey AZZFERMLYUOWLB-UHFFFAOYSA-N
Mol Weight 461.41 g/mol
Molecular Formula C23H22Cl2N2O2S
Exact Mass 460.077905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFJBHhGA0Yh
Name 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-(4-propylbenzoyl)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/C23H22Cl2N2O2S/c1-2-3-15-4-6-16(7-5-15)22(28)26-10-12-27(13-11-26)23(29)21-20(25)18-9-8-17(24)14-19(18)30-21/h4-9,14H,2-3,10-13H2,1H3
InChIKey AZZFERMLYUOWLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6786
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/1265737; Labnumber: COL3421; UZI_ID: UZI-006788
Temperature 318 °C