| SpectraBase Compound ID | 57L1gg6zTM7 |
|---|---|
| InChI | InChI=1S/C12H16ClN/c13-8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10H2 |
| InChIKey | LOGKGIGCOMGMFU-UHFFFAOYSA-N |
| Mol Weight | 209.72 g/mol |
| Molecular Formula | C12H16ClN |
| Exact Mass | 209.097127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HE5tNZmvEQi |
|---|---|
| Name | 1,2,3,4-Tetrahydroquinoline, N-(3-chloropropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.097127219 u |
| Formula | C12H16ClN |
| InChI | InChI=1S/C12H16ClN/c13-8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10H2 |
| InChIKey | LOGKGIGCOMGMFU-UHFFFAOYSA-N |
| Molecular Weight | 209.720 g/mol |
| SMILES | C12=CC=CC=C2N(CCC1)CCCCl |