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3-pyridinecarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-bromo-
SpectraBase Compound ID FglXkHZMvV6
InChI InChI=1S/C18H18BrClN4O2/c1-12(25)23-5-7-24(8-6-23)17-15(20)3-2-4-16(17)22-18(26)13-9-14(19)11-21-10-13/h2-4,9-11H,5-8H2,1H3,(H,22,26)
InChIKey QQOYKBLRXAYHOS-UHFFFAOYSA-N
Mol Weight 437.73 g/mol
Molecular Formula C18H18BrClN4O2
Exact Mass 436.030167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsEWL5AD9YM
Name 3-pyridinecarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-bromo-
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/C18H18BrClN4O2/c1-12(25)23-5-7-24(8-6-23)17-15(20)3-2-4-16(17)22-18(26)13-9-14(19)11-21-10-13/h2-4,9-11H,5-8H2,1H3,(H,22,26)
InChIKey QQOYKBLRXAYHOS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5897
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: F26488; Labnumber: SPMOS2-65860