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2-[4-(3-chlorobenzoyl)-1-piperazinyl]pyrimidine

View entire compound with spectra: 1 NMR

2-[4-(3-chlorobenzoyl)-1-piperazinyl]pyrimidine
SpectraBase Compound ID DJC4MaQNhQB
InChI InChI=1S/C15H15ClN4O/c16-13-4-1-3-12(11-13)14(21)19-7-9-20(10-8-19)15-17-5-2-6-18-15/h1-6,11H,7-10H2
InChIKey FGGIDKHEOOUCRI-UHFFFAOYSA-N
Mol Weight 302.77 g/mol
Molecular Formula C15H15ClN4O
Exact Mass 302.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A73bEbH8qiw
Name 2-[4-(3-chlorobenzoyl)-1-piperazinyl]pyrimidine
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/C15H15ClN4O/c16-13-4-1-3-12(11-13)14(21)19-7-9-20(10-8-19)15-17-5-2-6-18-15/h1-6,11H,7-10H2
InChIKey FGGIDKHEOOUCRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20693
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/8181466; Labnumber: VAD0001268; UZI_ID: UZI-020701
Temperature 318 °C