SpectraBase Compound ID | 5UNXn3jlAIn |
---|---|
InChI | InChI=1S/C15H8N2O/c18-15-11-4-2-1-3-10(11)13-12-9(5-7-16-13)6-8-17-14(12)15/h1-8H |
InChIKey | BWQKHOMAOVUASZ-UHFFFAOYSA-N |
Mol Weight | 232.24 g/mol |
Molecular Formula | C15H8N2O |
Exact Mass | 232.063663 g/mol |
SpectraBase Spectrum ID | LNvsR5dv0dm |
---|---|
Name | Sampangine |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H8N2O |
InChI | InChI=1S/C15H8N2O/c18-15-11-4-2-1-3-10(11)13-12-9(5-7-16-13)6-8-17-14(12)15/h1-8H |
InChIKey | BWQKHOMAOVUASZ-UHFFFAOYSA-N |
Molecular Weight | 232.242 g/mol |
SMILES | c12C(c3ccccc3-c3c2c(ccn3)ccn1)=O |
SPLASH | splash10-0udi-0090000000-65c5f6c61f83f1af86bb |
Source of Spectrum | F-53-6008-4 |
Wiley ID | 801995 |