SpectraBase Compound ID | 10Cs6KrepL0 |
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InChI | InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-10H |
InChIKey | QWNCDHYYJATYOG-UHFFFAOYSA-N |
Mol Weight | 206.25 g/mol |
Molecular Formula | C14H10N2 |
Exact Mass | 206.084398 g/mol |
SpectraBase Spectrum ID | HDV6O4rTB9P |
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Name | Quinoxaline, 2-phenyl- |
CAS Registry Number | 5021-43-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10N2 |
InChI | InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-10H |
InChIKey | QWNCDHYYJATYOG-UHFFFAOYSA-N |
Molecular Weight | 206.248 g/mol |
SMILES | c1c(nc2c(cccc2)n1)-c1ccccc1 |
SPLASH | splash10-0a6r-2590000000-7e42562309918b632979 |
Source of Spectrum | AD-0-5736-0 |
Synonyms | 2-Phenylquinoxaline |
Wiley ID | 1204922 |