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2-(4-benzoyl-1-piperazinyl)-N-(5-bromo-2-pyridinyl)acetamide
SpectraBase Compound ID CJz6Il5H1z
InChI InChI=1S/C18H19BrN4O2/c19-15-6-7-16(20-12-15)21-17(24)13-22-8-10-23(11-9-22)18(25)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,20,21,24)
InChIKey ASKUVBPADNUQOY-UHFFFAOYSA-N
Mol Weight 403.28 g/mol
Molecular Formula C18H19BrN4O2
Exact Mass 402.069139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KO72AUgzG1Q
Name 2-(4-benzoyl-1-piperazinyl)-N-(5-bromo-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/C18H19BrN4O2/c19-15-6-7-16(20-12-15)21-17(24)13-22-8-10-23(11-9-22)18(25)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,20,21,24)
InChIKey ASKUVBPADNUQOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_567
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: C34227; Labnumber: MSHIT-0030; SBI_ID: SBI-000569
Temperature 318 °C