| SpectraBase Compound ID | 7JQH9Lvr6ql |
|---|---|
| InChI | InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
| InChIKey | VVJKKWFAADXIJK-UHFFFAOYSA-N |
| Mol Weight | 57.1 g/mol |
| Molecular Formula | C3H7N |
| Exact Mass | 57.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1NucS54y9x |
|---|---|
| Name | 2-Propylen-amine |
| CAS Registry Number | 107-11-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H7N |
| InChI | InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
| InChIKey | VVJKKWFAADXIJK-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | M.J. Shapiro, J. Org. Chem. 41, 3197 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |