SpectraBase Compound ID | 6IuETbuM09r |
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InChI | InChI=1S/C14H17NO/c1-2-3-4-11-16-13-9-5-7-12-8-6-10-15-14(12)13/h5-10H,2-4,11H2,1H3 |
InChIKey | MCSSXTNPNAFECE-UHFFFAOYSA-N |
Mol Weight | 215.3 g/mol |
Molecular Formula | C14H17NO |
Exact Mass | 215.131014 g/mol |
SpectraBase Spectrum ID | 4R27JU08w9G |
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Name | 8-Amoxyquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H17NO |
InChI | InChI=1S/C14H17NO/c1-2-3-4-11-16-13-9-5-7-12-8-6-10-15-14(12)13/h5-10H,2-4,11H2,1H3 |
InChIKey | MCSSXTNPNAFECE-UHFFFAOYSA-N |
Molecular Weight | 215.296 g/mol |
SMILES | c12ncccc2cccc1OCCCCC |
SPLASH | splash10-0aou-9800000000-1048aa80f7aab1b75bff |
Source of Spectrum | NW-1890-0-0 |
Synonyms | 8-Pentoxyquinoline |
Wiley ID | 1214808 |