SpectraBase Compound ID | 7zUNG5tvgmA |
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InChI | InChI=1S/C13H19N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h5,7,9,11H,4,6,8H2,1-3H3 |
InChIKey | UEFGXKJVUWGTGH-UHFFFAOYSA-N |
Mol Weight | 189.3 g/mol |
Molecular Formula | C13H19N |
Exact Mass | 189.15175 g/mol |
SpectraBase Spectrum ID | Ali2PTV6LI8 |
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Name | QUINOLINE, 8-(1,1-DIMETHYLETHYL)-5,6,7,8-TETRAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H19N |
InChI | InChI=1S/C13H19N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h5,7,9,11H,4,6,8H2,1-3H3 |
InChIKey | UEFGXKJVUWGTGH-UHFFFAOYSA-N |
Instrument Name | VARIAN EM-360 |
NMR Standard | TMS |
Solvent | CDCl3 |