| SpectraBase Compound ID | 2x0ddYS4QVh |
|---|---|
| InChI | InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3 |
| InChIKey | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Mol Weight | 107.16 g/mol |
| Molecular Formula | C7H9N |
| Exact Mass | 107.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Gdjo9zyyW1 |
|---|---|
| Name | BENZENAMINE, 2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9N |
| InChI | InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3 |
| InChIKey | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-60 |
| NMR Standard | TMS |
| Solvent | CDCl3 |