| SpectraBase Compound ID | 4s3l2vLfOTd |
|---|---|
| InChI | InChI=1S/C13H17N/c1-2-6-13-12(4-1)5-3-9-14(13)10-11-7-8-11/h1-2,4,6,11H,3,5,7-10H2 |
| InChIKey | GCCQBEPEBDWTGB-UHFFFAOYSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHWQQtmMDfH |
|---|---|
| Name | 1-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N |
| InChI | InChI=1S/C13H17N/c1-2-6-13-12(4-1)5-3-9-14(13)10-11-7-8-11/h1-2,4,6,11H,3,5,7-10H2 |
| InChIKey | GCCQBEPEBDWTGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44438M |
| Solvent | CDCl3 |