| SpectraBase Compound ID | HpDr2eIvVfw |
|---|---|
| InChI | InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3 |
| InChIKey | NNWUEBIEOFQMSS-UHFFFAOYSA-N |
| Mol Weight | 99.18 g/mol |
| Molecular Formula | C6H13N |
| Exact Mass | 99.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LraDsu1ult6 |
|---|---|
| Name | |
| CAS Registry Number | 109-05-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H13N |
| InChI | InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3 |
| InChIKey | NNWUEBIEOFQMSS-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | K. Yoshikawa, M. Hashimoto, H. Masuda, J. Chem. Soc. Perkin II 809 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |