| SpectraBase Compound ID | 4VIPin4h8eh |
|---|---|
| InChI | InChI=1S/C9H13N/c1-8(2)10-9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
| InChIKey | FRCFWPVMFJMNDP-UHFFFAOYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1DQgT0YyFV |
|---|---|
| Name | BENZENAMINE, N-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-8(2)10-9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
| InChIKey | FRCFWPVMFJMNDP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| Solvent | CDCl3 |