SpectraBase Compound ID | EiaLnal929T |
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InChI | InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3 |
InChIKey | XULIXFLCVXWHRF-UHFFFAOYSA-N |
Mol Weight | 155.28 g/mol |
Molecular Formula | C10H21N |
Exact Mass | 155.1674 g/mol |
SpectraBase Spectrum ID | KglAE833ApH |
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Name | 1,2,2,6,6-Pentamethyl-piperidine |
CAS Registry Number | 79-55-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H21N |
InChI | InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3 |
InChIKey | XULIXFLCVXWHRF-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 |
Solvent | Hexane |