SpectraBase Compound ID | F3jcHnKHF3x |
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InChI | InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3 |
InChIKey | PAMIQIKDUOTOBW-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | K7yrF3x4aO4 |
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Name | 1-methylpiperidine |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3 |
InChIKey | PAMIQIKDUOTOBW-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2849M |
Solvent | CCl4 |
Synonyms | PIPERIDINE, 1-METHYL-, |