SpectraBase Compound ID | IRN1SCFN1B0 |
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InChI | InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H |
InChIKey | MKLQPIYLZMLAER-UHFFFAOYSA-N |
Mol Weight | 156.19 g/mol |
Molecular Formula | C10H8N2 |
Exact Mass | 156.068748 g/mol |
SpectraBase Spectrum ID | Kt2ScakMRtg |
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Name | 4-PHENYLPYRIMIDINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2 |
InChI | InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H |
InChIKey | MKLQPIYLZMLAER-UHFFFAOYSA-N |
Melting Point | 60-63C |
Molecular Weight | 156.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PYRIMIDINE, 4-PHENYL-, |