SpectraBase Compound ID | Gkq7m71ljEb |
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InChI | InChI=1S/C8H17N/c1-2-6-9-7-4-3-5-8-9/h2-8H2,1H3 |
InChIKey | VTDIWMPYBAVEDY-UHFFFAOYSA-N |
Mol Weight | 127.23 g/mol |
Molecular Formula | C8H17N |
Exact Mass | 127.1361 g/mol |
SpectraBase Spectrum ID | 8n4P2skBSrT |
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Name | 1-N-Propyl-piperidine |
CAS Registry Number | 5470-02-0 |
Comments | VAR.XL-100 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H17N |
InChI | InChI=1S/C8H17N/c1-2-6-9-7-4-3-5-8-9/h2-8H2,1H3 |
InChIKey | VTDIWMPYBAVEDY-UHFFFAOYSA-N |
Instrument Name | see comment |
Literature Reference | W. Schwotzer, V. Philipsborn, Helv. Chim. Acta 60, 1095 (1977). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Benzene-D6 |