| 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 |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66tSXJ60nLH |
|---|---|
| Name | 2-Propylen-amine |
| CAS Registry Number | 107-11-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H7N |
| InChI | InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
| InChIKey | VVJKKWFAADXIJK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | Duthaler, R.O. , Roberts, I.D., J. Am. Chem. Soc. 100, 3882 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | CH3OH |