| SpectraBase Compound ID | AoXs3W0K5u |
|---|---|
| InChI | InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3 |
| InChIKey | SATMZMMKDDTOSQ-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C12H10N2O |
| Exact Mass | 198.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJzGBvGBP4C |
|---|---|
| Name | Harmol |
| CAS Registry Number | 487-03-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H10N2O |
| InChI | InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3 |
| InChIKey | SATMZMMKDDTOSQ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | C. Coune, L. Angenot, Phytochem. 19, 2009 (1980). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |