SpectraBase Compound ID | I0uUROAAbMU |
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InChI | InChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7H,1-6,8-10H2 |
InChIKey | KPVMGWQGPJULFL-UHFFFAOYSA-N |
Mol Weight | 165.28 g/mol |
Molecular Formula | C11H19N |
Exact Mass | 165.15175 g/mol |
SpectraBase Spectrum ID | Cv8QKQNByKC |
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Name | 1-Piperidino-1-cyclohexene |
CAS Registry Number | 2981-10-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H19N |
InChI | InChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7H,1-6,8-10H2 |
InChIKey | KPVMGWQGPJULFL-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | W. Schwotzer, W. Von Philipsborn, Helv. Chim. Acta 60, 1501 (1977). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Benzene-D6 |