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2-(1-Piperazinyl)pyrimidine
SpectraBase Compound ID BLg4BKx6fDg
InChI InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
InChIKey MRBFGEHILMYPTF-UHFFFAOYSA-N
Mol Weight 164.21 g/mol
Molecular Formula C8H12N4
Exact Mass 164.106196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 38eTdJpgrNo
Name 2-(1-PIPERAZINYL)PYRIMIDINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12N4
InChI InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
InChIKey MRBFGEHILMYPTF-UHFFFAOYSA-N
Melting Point 33C
Molecular Weight 164.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PYRIMIDINE, 2-/1-PIPERAZINYL/-,