| SpectraBase Compound ID | 44GtLIxuHd1 |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-7H,1H3 |
| InChIKey | HHZGHKIHHIKUHK-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GIYBMujLn5i |
|---|---|
| Name | 8-METHOXYISOQUINOLINE |
| Source of Sample | A. Brossi, Hoffmann-La Roche Inc., Nutley, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-7H,1H3 |
| InChIKey | HHZGHKIHHIKUHK-UHFFFAOYSA-N |
| Melting Point | 170-170.5C |
| Molecular Weight | 159.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ISOQUINOLINE, 8-METHOXY-, |