SpectraBase Compound ID | A5cwgkUVkcd |
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InChI | InChI=1S/C16H13N/c1-12-6-8-14(9-7-12)16-15-5-3-2-4-13(15)10-11-17-16/h2-11H,1H3 |
InChIKey | QJAZVTOBOGKESU-UHFFFAOYSA-N |
Mol Weight | 219.29 g/mol |
Molecular Formula | C16H13N |
Exact Mass | 219.104799 g/mol |
SpectraBase Spectrum ID | 5UtpurNzWHX |
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Name | 1-(4-Methylphenyl)isoquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13N |
InChI | InChI=1S/C16H13N/c1-12-6-8-14(9-7-12)16-15-5-3-2-4-13(15)10-11-17-16/h2-11H,1H3 |
InChIKey | QJAZVTOBOGKESU-UHFFFAOYSA-N |
Molecular Weight | 219.287 g/mol |
SMILES | c1(nccc2ccccc12)-c1ccc(cc1)C |
SPLASH | splash10-0gb9-0090000000-763fcc52d7a4d85478e2 |
Source of Spectrum | F4-0-3566-3 |
Synonyms | 1-(p-tolyl)isoquinoline |
Wiley ID | 1620910 |