SpectraBase Compound ID | GWizQMSWwQ5 |
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InChI | InChI=1S/C14H17N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9-11H,2-4,8H2,1H3 |
InChIKey | GMTGCIAJHZEUNB-UHFFFAOYSA-N |
Mol Weight | 199.3 g/mol |
Molecular Formula | C14H17N |
Exact Mass | 199.1361 g/mol |
SpectraBase Spectrum ID | Br0KAJA0v7h |
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Name | QUINOLINE, 2-PENTYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17N |
InChI | InChI=1S/C14H17N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9-11H,2-4,8H2,1H3 |
InChIKey | GMTGCIAJHZEUNB-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |