| SpectraBase Compound ID | E43p39JnlJU |
|---|---|
| InChI | InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3 |
| InChIKey | KKTBUCVHSCATGB-UHFFFAOYSA-N |
| Mol Weight | 99.18 g/mol |
| Molecular Formula | C6H13N |
| Exact Mass | 99.104799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRuvUaL32il |
|---|---|
| Name | N-methylcyclopentylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13N |
| InChI | InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3 |
| InChIKey | KKTBUCVHSCATGB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21537M |
| Solvent | CDCl3 |