| SpectraBase Compound ID | 36grJiObmpR |
|---|---|
| InChI | InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3-4,7H,1-2,5-6H2 |
| InChIKey | DYUWTXWIYMHBQS-UHFFFAOYSA-N |
| Mol Weight | 97.16 g/mol |
| Molecular Formula | C6H11N |
| Exact Mass | 97.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUcCeI7oma0 |
|---|---|
| Name | 2-Propen-1-amine, N-2-propenyl- |
| CAS Registry Number | 124-02-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11N |
| InChI | InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3-4,7H,1-2,5-6H2 |
| InChIKey | DYUWTXWIYMHBQS-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |