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

View entire compound with spectra: 1 NMR

1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-4-(2-furoyl)piperazine
SpectraBase Compound ID 8kUn0kfKF2B
InChI InChI=1S/C18H14Cl2N2O3S/c19-11-3-1-5-13-14(11)15(20)16(26-13)18(24)22-8-6-21(7-9-22)17(23)12-4-2-10-25-12/h1-5,10H,6-9H2
InChIKey RGNCQEGKSHHTNM-UHFFFAOYSA-N
Mol Weight 409.29 g/mol
Molecular Formula C18H14Cl2N2O3S
Exact Mass 408.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AU2TDdHMN2V
Name 1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-4-(2-furoyl)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/C18H14Cl2N2O3S/c19-11-3-1-5-13-14(11)15(20)16(26-13)18(24)22-8-6-21(7-9-22)17(23)12-4-2-10-25-12/h1-5,10H,6-9H2
InChIKey RGNCQEGKSHHTNM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19230
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/9138029; UBI_ID: UBI-019233
Temperature 318 °C