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2-(4-benzoyl-1-piperazinyl)-N-(3,5-dibromo-2-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-benzoyl-1-piperazinyl)-N-(3,5-dibromo-2-pyridinyl)acetamide
SpectraBase Compound ID 4GuY0sHs4fZ
InChI InChI=1S/C18H18Br2N4O2/c19-14-10-15(20)17(21-11-14)22-16(25)12-23-6-8-24(9-7-23)18(26)13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H,21,22,25)
InChIKey KHFZHDTUQNYQFQ-UHFFFAOYSA-N
Mol Weight 482.18 g/mol
Molecular Formula C18H18Br2N4O2
Exact Mass 479.979652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbZnNGb0Voz
Name 2-(4-benzoyl-1-piperazinyl)-N-(3,5-dibromo-2-pyridinyl)acetamide
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/C18H18Br2N4O2/c19-14-10-15(20)17(21-11-14)22-16(25)12-23-6-8-24(9-7-23)18(26)13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H,21,22,25)
InChIKey KHFZHDTUQNYQFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_564
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: C34223; Labnumber: MSHIT-0023; SBI_ID: SBI-000566
Temperature 318 °C