| SpectraBase Compound ID | 35mP5Ci7tWV |
|---|---|
| InChI | InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3 |
| InChIKey | PBYMYAJONQZORL-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmDR3dJFkvK |
|---|---|
| Name | ISOQUINOLINE, 1-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H9N |
| InChI | InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3 |
| InChIKey | PBYMYAJONQZORL-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| Solvent | CDCL3 |