SpectraBase Compound ID | Iebn3ezxp1l |
---|---|
InChI | InChI=1S/C12H12N2O/c1-12(15,10-5-3-2-4-6-10)11-9-13-7-8-14-11/h2-9,15H,1H3 |
InChIKey | QBNVQFCKLPYUJK-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C12H12N2O |
Exact Mass | 200.094963 g/mol |
SpectraBase Spectrum ID | IzyDLxRcKpK |
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Name | 1-Phenyl-1-(2-pyrazinyl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O |
InChI | InChI=1S/C12H12N2O/c1-12(15,10-5-3-2-4-6-10)11-9-13-7-8-14-11/h2-9,15H,1H3 |
InChIKey | QBNVQFCKLPYUJK-UHFFFAOYSA-N |
Molecular Weight | 200.241 g/mol |
SMILES | OC(c1nccnc1)(c1ccccc1)C |
SPLASH | splash10-0006-9200000000-b77117ae9b4df26fe191 |
Source of Spectrum | F-56-4049-11 |
Synonyms | 1-Phenyl-1-pyrazin-2-yl-ethanol |
Wiley ID | 857230 |