SpectraBase Compound ID | 4lL3efIhs2h |
---|---|
InChI | InChI=1S/C19H13NO2/c1-10-4-3-5-13-12(10)6-7-14-16(13)19-17(20-9-22-19)15-11(2)8-21-18(14)15/h3-9H,1-2H3 |
InChIKey | CIDLIYAUXISOKE-UHFFFAOYSA-N |
Mol Weight | 287.32 g/mol |
Molecular Formula | C19H13NO2 |
Exact Mass | 287.094629 g/mol |
SpectraBase Spectrum ID | FR9VjRCzQ90 |
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Name | Salviamine A |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H13NO2 |
InChI | InChI=1S/C19H13NO2/c1-10-4-3-5-13-12(10)6-7-14-16(13)19-17(20-9-22-19)15-11(2)8-21-18(14)15/h3-9H,1-2H3 |
InChIKey | CIDLIYAUXISOKE-UHFFFAOYSA-N |
Molecular Weight | 287.318 g/mol |
SMILES | c12c(c3c(ocn3)c3c1ccc1c3cccc1C)c(C)co2 |
SPLASH | splash10-000j-0090000000-c4cd5cbbb0953d9986e9 |
Source of Spectrum | G4-69-96-1 |
Wiley ID | 1694633 |