| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMUQpo1hwoy |
|---|---|
| Name | ISOQUINOLINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 242C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Melting Point | 26-28C |
| Molecular Weight | 129.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |