SpectraBase Compound ID | 7iEsdpn8bzf |
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InChI | InChI=1S/C14H13NO/c16-11-5-1-2-7-13-10-9-12-6-3-4-8-14(12)15-13/h3-4,6,8-10,16H,1,5,11H2 |
InChIKey | HGWSRHCWLTVPFC-UHFFFAOYSA-N |
Mol Weight | 211.26 g/mol |
Molecular Formula | C14H13NO |
Exact Mass | 211.099714 g/mol |
SpectraBase Spectrum ID | HgDJyRtKkgQ |
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Name | 5-(2-Quinolinyl)-4-pentyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H13NO |
InChI | InChI=1S/C14H13NO/c16-11-5-1-2-7-13-10-9-12-6-3-4-8-14(12)15-13/h3-4,6,8-10,16H,1,5,11H2 |
InChIKey | HGWSRHCWLTVPFC-UHFFFAOYSA-N |
Molecular Weight | 211.264 g/mol |
SMILES | OCCCC#Cc1nc2c(cc1)cccc2 |
SPLASH | splash10-03di-0940000000-8d3411e0c719d59bfcd5 |
Source of Spectrum | E1-39-3183-0 |
Synonyms | 5-quinolin-2-ylpent-4-yn-1-ol |
Wiley ID | 1598877 |