| SpectraBase Compound ID | GzuQXFjB88j |
|---|---|
| InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
| InChIKey | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
| Mol Weight | 133.19 g/mol |
| Molecular Formula | C9H11N |
| Exact Mass | 133.089149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DspzIRWOloX |
|---|---|
| Name | 1,2,3,4-tetrahydroquinoline |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Catalog Number | 4708 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N |
| InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
| InChIKey | LBUJPTNKIBCYBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7866M |
| Solvent | CDCl3 |
| Synonyms | QUINOLINE, 1,2,3,4-TETRAHYDRO-, |