| SpectraBase Compound ID | 2kjMK8OBPiQ |
|---|---|
| InChI | InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 |
| InChIKey | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1wcRCEpMc0q |
|---|---|
| Name | 1-Pentylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 |
| InChIKey | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |