| SpectraBase Compound ID | BVNdnqB7Cpk |
|---|---|
| InChI | InChI=1S/C9H8N2O/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/h1-5H,(H3,10,11,12) |
| InChIKey | LWGUCIXHBVVATR-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.063663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6JwFhsVD4F5 |
|---|---|
| Name | 2-AMINO-4-QUINOLINOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O |
| InChI | InChI=1S/C9H8N2O/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/h1-5H,(H3,10,11,12) |
| InChIKey | LWGUCIXHBVVATR-UHFFFAOYSA-N |
| Melting Point | 301-304C (dec.) |
| Molecular Weight | 160.18 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 4-QUINOLINOL, 2-AMINO-, |