| SpectraBase Compound ID | IU8KKURG3s3 |
|---|---|
| InChI | InChI=1S/C14H15ClN2/c1-3-4-10(2)17-13-7-8-16-14-9-11(15)5-6-12(13)14/h3,5-10H,1,4H2,2H3,(H,16,17) |
| InChIKey | WDCSVGHCMCVWOY-UHFFFAOYSA-N |
| Mol Weight | 246.74 g/mol |
| Molecular Formula | C14H15ClN2 |
| Exact Mass | 246.092376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LLsE9cOaKQ |
|---|---|
| Name | 4-(Pent-4-en-2-yl)amino-7-chloroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.092376191 u |
| Formula | C14H15ClN2 |
| InChI | InChI=1S/C14H15ClN2/c1-3-4-10(2)17-13-7-8-16-14-9-11(15)5-6-12(13)14/h3,5-10H,1,4H2,2H3,(H,16,17) |
| InChIKey | WDCSVGHCMCVWOY-UHFFFAOYSA-N |
| Molecular Weight | 246.741 g/mol |
| SMILES | C=CCC(C)NC=1C2=CC=C(Cl)C=C2N=CC1 |