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1,4-bis(5-bromo-2-furoyl)piperazine
SpectraBase Compound ID 9inqMwCZehN
InChI InChI=1S/C14H12Br2N2O4/c15-11-3-1-9(21-11)13(19)17-5-7-18(8-6-17)14(20)10-2-4-12(16)22-10/h1-4H,5-8H2
InChIKey WSMZPPOCKZMPFD-UHFFFAOYSA-N
Mol Weight 432.07 g/mol
Molecular Formula C14H12Br2N2O4
Exact Mass 429.916383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GAoqIVp7Ru
Name 1,4-bis(5-bromo-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/C14H12Br2N2O4/c15-11-3-1-9(21-11)13(19)17-5-7-18(8-6-17)14(20)10-2-4-12(16)22-10/h1-4H,5-8H2
InChIKey WSMZPPOCKZMPFD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1086
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: /VSVE61694; UBI_ID: UBI-001087
Temperature 313 °C