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1-(5-bromo-2-furoyl)-4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]piperazine
SpectraBase Compound ID I5oHgUwWLCh
InChI InChI=1S/C18H13BrCl2N2O3S/c19-14-4-3-12(26-14)17(24)22-5-7-23(8-6-22)18(25)16-15(21)11-2-1-10(20)9-13(11)27-16/h1-4,9H,5-8H2
InChIKey VURZGIUQXQSEHX-UHFFFAOYSA-N
Mol Weight 488.18 g/mol
Molecular Formula C18H13BrCl2N2O3S
Exact Mass 485.920732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrV0BtcK4Xz
Name 1-(5-bromo-2-furoyl)-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/C18H13BrCl2N2O3S/c19-14-4-3-12(26-14)17(24)22-5-7-23(8-6-22)18(25)16-15(21)11-2-1-10(20)9-13(11)27-16/h1-4,9H,5-8H2
InChIKey VURZGIUQXQSEHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4344
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/9140560; Labnumber: BAM_UACK/009667; UZI_ID: UZI-004346
Temperature 318 °C