![8-methyl-5,6-dihydro-4H-pyrazino[3,2,1-jk]carbazole](/api/spectrum/CErH0LvDLmz/structure.png?h=300&w=458 "8-methyl-5,6-dihydro-4H-pyrazino[3,2,1-jk]carbazole")
| SpectraBase Compound ID | Q87LUfmYsg |
|---|---|
| InChI | InChI=1S/C15H14N2/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13/h5-9H,2-4H2,1H3 |
| InChIKey | ZHTWYYQXWNZIMN-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C15H14N2 |
| Exact Mass | 222.115698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CErH0LvDLmz |
|---|---|
| Name | 7-methyl-4,5-trimethylenopyrazino[1,2-a]indole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14N2 |
| InChI | InChI=1S/C15H14N2/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13/h5-9H,2-4H2,1H3 |
| InChIKey | ZHTWYYQXWNZIMN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |