| SpectraBase Compound ID | 3vLU48vPLLu |
|---|---|
| InChI | InChI=1S/C15H15ClO/c16-10-11-17-15-9-5-4-8-14(15)12-13-6-2-1-3-7-13/h1-9H,10-12H2 |
| InChIKey | QCTGNUYWRRPOOE-UHFFFAOYSA-N |
| Mol Weight | 246.74 g/mol |
| Molecular Formula | C15H15ClO |
| Exact Mass | 246.081143 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NqwgZzYr82 |
|---|---|
| Name | 1-(2-Chloroethoxy)-2-(phenylmethyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.081142802 u |
| Formula | C15H15ClO |
| InChI | InChI=1S/C15H15ClO/c16-10-11-17-15-9-5-4-8-14(15)12-13-6-2-1-3-7-13/h1-9H,10-12H2 |
| InChIKey | QCTGNUYWRRPOOE-UHFFFAOYSA-N |
| Molecular Weight | 246.737 g/mol |
| SMILES | C=1(CC=2C=CC=CC2)C(OCCCl)=CC=CC1 |