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2-{4-[(1-methyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-1-piperazinyl}pyrimidine
SpectraBase Compound ID AkpG5oCRWCN
InChI InChI=1S/C13H15N7O3/c1-17-9-10(20(22)23)11(16-17)12(21)18-5-7-19(8-6-18)13-14-3-2-4-15-13/h2-4,9H,5-8H2,1H3
InChIKey CZRBWBTYAGBUGW-UHFFFAOYSA-N
Mol Weight 317.31 g/mol
Molecular Formula C13H15N7O3
Exact Mass 317.123637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoibU0m7jKX
Name 2-{4-[(1-methyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-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/C13H15N7O3/c1-17-9-10(20(22)23)11(16-17)12(21)18-5-7-19(8-6-18)13-14-3-2-4-15-13/h2-4,9H,5-8H2,1H3
InChIKey CZRBWBTYAGBUGW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_245
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/9035413; Labnumber: 602-000099; UZI_ID: UZI-000246
Temperature 306 °C