| SpectraBase Compound ID | 7jBRymPqlEW |
|---|---|
| InChI | InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3 |
| InChIKey | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C13H12N2O |
| Exact Mass | 212.094963 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Jz2mr01EJRq |
|---|---|
| Name | harmine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O |
| InChI | InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3 |
| InChIKey | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Sadtler IR Number | 3358 |
| Sadtler UV Number | 11456A |
| Solvent | Methanol |