SpectraBase Compound ID | KdsvN59IPqL |
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InChI | InChI=1S/C14H15N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-11H,2-3H2,1H3/b8-4+ |
InChIKey | ZAPKXDJGBCUUKL-XBXARRHUSA-N |
Mol Weight | 197.28 g/mol |
Molecular Formula | C14H15N |
Exact Mass | 197.120449 g/mol |
SpectraBase Spectrum ID | 67742nTKLID |
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Name | QUINOLINE, 2-(1-PENTENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H15N |
InChI | InChI=1S/C14H15N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-11H,2-3H2,1H3/b8-4+ |
InChIKey | ZAPKXDJGBCUUKL-XBXARRHUSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |