SpectraBase Compound ID | 3YxOJo57lXZ |
---|---|
InChI | InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3 |
InChIKey | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C10H9N |
Exact Mass | 143.073499 g/mol |
SpectraBase Spectrum ID | KUObfPfETOM |
---|---|
Name | Quinoline, 4-methyl- |
CAS Registry Number | 491-35-0 |
Comments | REASSIGNED (A.H.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9N |
InChI | InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3 |
InChIKey | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |