| SpectraBase Compound ID | KbMLsjmH1IL |
|---|---|
| InChI | InChI=1S/C11H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,10H2 |
| InChIKey | FNEQHKCQXDKYEO-UHFFFAOYSA-N |
| Mol Weight | 157.22 g/mol |
| Molecular Formula | C11H11N |
| Exact Mass | 157.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fXXZMiz6WT |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N |
| InChI | InChI=1S/C11H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,10H2 |
| InChIKey | FNEQHKCQXDKYEO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |