SpectraBase Compound ID | 7IAYcLAdAzR |
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InChI | InChI=1S/C11H11N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h3-7H,1-2H3 |
InChIKey | VVLZEQKZPNOPNS-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C11H11N |
Exact Mass | 157.089149 g/mol |
SpectraBase Spectrum ID | KZtuCAwkHEQ |
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Name | QUINOLINE, 5,8-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N |
InChI | InChI=1S/C11H11N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h3-7H,1-2H3 |
InChIKey | VVLZEQKZPNOPNS-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |