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1-(5-bromo-2-furoyl)-4-(4-chlorophenyl)piperazine
SpectraBase Compound ID DkWCdfSiGvR
InChI InChI=1S/C15H14BrClN2O2/c16-14-6-5-13(21-14)15(20)19-9-7-18(8-10-19)12-3-1-11(17)2-4-12/h1-6H,7-10H2
InChIKey OTGUDPDDTGGVTI-UHFFFAOYSA-N
Mol Weight 369.65 g/mol
Molecular Formula C15H14BrClN2O2
Exact Mass 367.992718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6vk0Hj9Cy5
Name 1-(5-bromo-2-furoyl)-4-(4-chlorophenyl)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/C15H14BrClN2O2/c16-14-6-5-13(21-14)15(20)19-9-7-18(8-10-19)12-3-1-11(17)2-4-12/h1-6H,7-10H2
InChIKey OTGUDPDDTGGVTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15844
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/8040545; UBI_ID: UBI-015847
Temperature 318 °C