| SpectraBase Compound ID | 4nXL4sAhDUs |
|---|---|
| InChI | InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/b11-9+ |
| InChIKey | DFROALYLRQTARX-PKNBQFBNSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NEkk4vQhPs |
|---|---|
| Name | 1-Propanamine, N-(phenylmethylene)- |
| CAS Registry Number | 6852-55-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/b11-9+ |
| InChIKey | DFROALYLRQTARX-PKNBQFBNSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |