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2-{4-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-1-piperazinyl}pyrimidine
SpectraBase Compound ID 9zODjtP9yME
InChI InChI=1S/C13H15ClN6O/c1-18-9-10(14)11(17-18)12(21)19-5-7-20(8-6-19)13-15-3-2-4-16-13/h2-4,9H,5-8H2,1H3
InChIKey GBJXIASPLYKFAF-UHFFFAOYSA-N
Mol Weight 306.76 g/mol
Molecular Formula C13H15ClN6O
Exact Mass 306.099587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiNH8mwYeRv
Name 2-{4-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-1-piperazinyl}pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H15ClN6O/c1-18-9-10(14)11(17-18)12(21)19-5-7-20(8-6-19)13-15-3-2-4-16-13/h2-4,9H,5-8H2,1H3
InChIKey GBJXIASPLYKFAF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12340
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/9100322; UBI_ID: UBI-012343
Temperature 308 °C