| 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 | 5vxtBHaHCGG |
|---|---|
| Name | 2-PIPECOLINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 119C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Melting Point | 9C |
| Molecular Weight | 99.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PIPERIDINE, 2-METHYL-, |