| SpectraBase Compound ID | 2GROxY2W0r6 |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3 |
| InChIKey | HFDLDPJYCIEXJP-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FfI6II3cMJ |
|---|---|
| Name | 6-Methoxychinolin |
| CAS Registry Number | 5263-87-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3 |
| InChIKey | HFDLDPJYCIEXJP-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | P.A. Claret, A.G. Osborne, Org. Magn. Resonance 8, 147 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |