SpectraBase Compound ID | 9KRShzzHzSp |
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InChI | InChI=1S/C11H11N2/c1-13-8-11(7-12-9-13)10-5-3-2-4-6-10/h2-9H,1H3/q+1 |
InChIKey | TYOIMEIJPLDQRD-UHFFFAOYSA-N |
Mol Weight | 171.22 g/mol |
Molecular Formula | C11H11N2 |
Exact Mass | 171.092223 g/mol |
SpectraBase Spectrum ID | 506EM4wtAD9 |
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Name | 1-methyl-5-phenyl-1-pyrimidinium |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N2 |
InChI | InChI=1S/C11H11N2/c1-13-8-11(7-12-9-13)10-5-3-2-4-6-10/h2-9H,1H3/q+1 |
InChIKey | TYOIMEIJPLDQRD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |