| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gjvtx51LskK |
|---|---|
| Name | N-METHYLCYCLOPENTYLAMINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Comments | CHCl3-From protonation of CDCl3 by -NH- |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 114C |
| Molecular Weight | 99.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CYCLOPENTYLAMINE, N-METHYL-, |