| SpectraBase Compound ID | 4sHK1PPKXcn |
|---|---|
| InChI | InChI=1S/C9H10ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2 |
| InChIKey | NLSDMOYGCYVCFC-UHFFFAOYSA-N |
| Mol Weight | 167.64 g/mol |
| Molecular Formula | C9H10ClN |
| Exact Mass | 167.050177 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 53DDldi98JN |
|---|---|
| Name | 8-Chloro-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10ClN |
| InChI | InChI=1S/C9H10ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2 |
| InChIKey | NLSDMOYGCYVCFC-UHFFFAOYSA-N |
| Molecular Weight | 167.639 g/mol |
| SMILES | N1CCCc2cccc(c12)Cl |
| SPLASH | splash10-014i-3900000000-979424bca38d02929566 |
| Source of Spectrum | F-52-3716-15 |
| Synonyms | 8-Chloranyl-1,2,3,4-tetrahydroquinoline |
| Wiley ID | 795662 |