| SpectraBase Compound ID | AtvXJ84uTU0 |
|---|---|
| InChI | InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2 |
| InChIKey | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| Mol Weight | 144.18 g/mol |
| Molecular Formula | C9H8N2 |
| Exact Mass | 144.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Al8b3mqhCl |
|---|---|
| Name | 3-Quinolinamine |
| CAS Registry Number | 580-17-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H8N2 |
| InChI | InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2 |
| InChIKey | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| Literature Reference | A.M. Kook, S.L. Smith, E.V.Brown, Org. Magn. Resonance 22, 730 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |