SpectraBase Compound ID | HWB4vc9dCEu |
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InChI | InChI=1S/C13H19N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h6-7,9,14H,4-5,8H2,1-3H3 |
InChIKey | CVUAEQKDQXZBLD-UHFFFAOYSA-N |
Mol Weight | 189.3 g/mol |
Molecular Formula | C13H19N |
Exact Mass | 189.15175 g/mol |
SpectraBase Spectrum ID | 1KAtDyaDyCe |
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Name | QUINOLINE, 1,2,3,4-TETRAHYDRO-6-(1,1-DIMETHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H19N |
InChI | InChI=1S/C13H19N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h6-7,9,14H,4-5,8H2,1-3H3 |
InChIKey | CVUAEQKDQXZBLD-UHFFFAOYSA-N |
Instrument Name | VARIAN EM-360 |
NMR Standard | TMS |
Solvent | CDCl3 |