| SpectraBase Compound ID | DhsPPISvSKa |
|---|---|
| InChI | InChI=1S/C10H11NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8H,3,5,7H2 |
| InChIKey | RPZDJWSZVSCQDU-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHJ3XKmbKgS |
|---|---|
| Name | N-Formyl-1,2,3,4-tetrahydroquinoline |
| CAS Registry Number | 2739-16-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8H,3,5,7H2 |
| InChIKey | RPZDJWSZVSCQDU-UHFFFAOYSA-N |
| Literature Reference | Helv. Chim. Acta 59, 903 (1976). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |