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1-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]-4-(2-furoyl)piperazine

View entire compound with spectra: 1 NMR

1-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]-4-(2-furoyl)piperazine
SpectraBase Compound ID 2aH4pojjCOp
InChI InChI=1S/C20H19ClN2O3S/c1-2-13-5-6-14-16(12-13)27-18(17(14)21)20(25)23-9-7-22(8-10-23)19(24)15-4-3-11-26-15/h3-6,11-12H,2,7-10H2,1H3
InChIKey DNKNROUJFYJGNP-UHFFFAOYSA-N
Mol Weight 402.9 g/mol
Molecular Formula C20H19ClN2O3S
Exact Mass 402.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0xiqRli1FE
Name 1-[(3-chloro-6-ethyl-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/C20H19ClN2O3S/c1-2-13-5-6-14-16(12-13)27-18(17(14)21)20(25)23-9-7-22(8-10-23)19(24)15-4-3-11-26-15/h3-6,11-12H,2,7-10H2,1H3
InChIKey DNKNROUJFYJGNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19629
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/9146407; UBI_ID: UBI-019633
Temperature 318 °C