SpectraBase Compound ID | 6FIAGU8KrGG |
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InChI | InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3 |
InChIKey | UZOFELREXGAFOI-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | K6j3czMh6mB |
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Name | Piperidine, 4-methyl- |
CAS Registry Number | 626-58-4 |
Comments | 2M CH30H |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3 |
InChIKey | UZOFELREXGAFOI-UHFFFAOYSA-N |
Instrument Name | Bruker WH-180 |
Literature Reference | R.O. Duthaler, J.D. Roberts, J. Am. Chem. Soc. 99, 8406 (1977). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |