SpectraBase Compound ID | BLg4BKx6fDg |
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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 |
SpectraBase Spectrum ID | 38eTdJpgrNo |
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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/-, |