SpectraBase Compound ID | 1OniIR2TxgZ |
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InChI | InChI=1S/C12H13N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h3-9H,1-2H3 |
InChIKey | FAHUZGNYQXPESZ-UHFFFAOYSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C12H13N |
Exact Mass | 171.104799 g/mol |
SpectraBase Spectrum ID | 2k0pn8IR4nY |
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Name | QUINOLINE, 8-(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13N |
InChI | InChI=1S/C12H13N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h3-9H,1-2H3 |
InChIKey | FAHUZGNYQXPESZ-UHFFFAOYSA-N |
Instrument Name | VARIAN EM-360 |
NMR Standard | TMS |
Solvent | CDCl3 |