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4-bromo-N-[3-(4-{3-[(4-bromobenzoyl)amino]propyl}-1-piperazinyl)propyl]benzamide
SpectraBase Compound ID 8cUtTWaizj3
InChI InChI=1S/C24H30Br2N4O2/c25-21-7-3-19(4-8-21)23(31)27-11-1-13-29-15-17-30(18-16-29)14-2-12-28-24(32)20-5-9-22(26)10-6-20/h3-10H,1-2,11-18H2,(H,27,31)(H,28,32)
InChIKey MRMGCHQBZAXAHH-UHFFFAOYSA-N
Mol Weight 566.34 g/mol
Molecular Formula C24H30Br2N4O2
Exact Mass 564.073552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEhvbO6z94y
Name 4-bromo-N-[3-(4-{3-[(4-bromobenzoyl)amino]propyl}-1-piperazinyl)propyl]benzamide
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/C24H30Br2N4O2/c25-21-7-3-19(4-8-21)23(31)27-11-1-13-29-15-17-30(18-16-29)14-2-12-28-24(32)20-5-9-22(26)10-6-20/h3-10H,1-2,11-18H2,(H,27,31)(H,28,32)
InChIKey MRMGCHQBZAXAHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11285
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/9085281; UBI_ID: UBI-011288
Temperature 318 °C