| SpectraBase Compound ID | 1FilrDTEVRI |
|---|---|
| InChI | InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 |
| InChIKey | GELMWIVBBPAMIO-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjnxjnExZlx |
|---|---|
| Name | T-Pentylamine |
| CAS Registry Number | 594-39-8 |
| Comments | ZHU-2651 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 |
| InChIKey | GELMWIVBBPAMIO-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |