| SpectraBase Compound ID | EI0bEwqwFa8 |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3 |
| InChIKey | UKANCZCEGQDKGF-UHFFFAOYSA-N |
| Mol Weight | 115.18 g/mol |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LVvyDZggXLm |
|---|---|
| Name | 1-METHYL-3-PIPERIDINOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 200C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3 |
| InChIKey | UKANCZCEGQDKGF-UHFFFAOYSA-N |
| Melting Point | 29-31C |
| Molecular Weight | 115.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-PIPERIDINOL, 1-METHYL-, |