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 |
SpectraBase Spectrum ID | GZmIGZv0CT2 |
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Name | 3,4-dihydro-1(2H)-quinolinecarboxaldehyde |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8839M |
Solvent | CDCl3 |