SpectraBase Compound ID | HpDr2eIvVfw |
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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 |
SpectraBase Spectrum ID | BiCgiQrrD3h |
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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 | Bruker WM-250 |
Literature Reference | R.J. Abraham, C.J. Medforth, Magn. Res. Chem. 26, 334 (1988). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |