SpectraBase Compound ID | 8ml4TIvdLiT |
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InChI | InChI=1S/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3 |
InChIKey | YIIPMCFBCZKCFB-UHFFFAOYSA-N |
Mol Weight | 147.22 g/mol |
Molecular Formula | C10H13N |
Exact Mass | 147.104799 g/mol |
SpectraBase Spectrum ID | L47GATJywaN |
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Name | QUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13N |
InChI | InChI=1S/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3 |
InChIKey | YIIPMCFBCZKCFB-UHFFFAOYSA-N |
Instrument Name | VARIAN EM-360 |
NMR Standard | TMS |
Solvent | CDCl3 |