| SpectraBase Compound ID | CEvmZr1lIK2 |
|---|---|
| InChI | InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H |
| InChIKey | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C9H7N |
| Exact Mass | 129.057849 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nTI7fASC6d |
|---|---|
| Name | ISOQUINOLINE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H7N |
| InChI | InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H |
| InChIKey | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
| Literature Reference Author | L.STEFANIAK,J.D.ROBERTS,M.WITANOWSKI,G.A.WEBB |
| Literature Reference Citation | ORG.MAGN.RES.,22,201(1984) |
| Literature Reference DOI | 10.1002/mrc.1270220402 |
| Solvent | DMSO;CR(ACAC)3=0.01M |
| Source File Reference | UWED16287 |