| SpectraBase Compound ID | 4MIZp6iIFLn |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3 |
| InChIKey | RRWLNRQGJSQRAF-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AU2bkXiJBWg |
|---|---|
| Name | 1-acetyl-1,2,3,4-tetrahydroquinoline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3 |
| InChIKey | RRWLNRQGJSQRAF-UHFFFAOYSA-N |
| Sadtler IR Number | 35466 |
| Sadtler UV Number | 28824N |
| Solvent | Methanol |