| SpectraBase Compound ID | 5YgmQtXY0Fs |
|---|---|
| InChI | InChI=1S/C16H17ClO2/c1-18-15-9-7-14(8-10-15)16(19-12-11-17)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | UIOGITVLEQMZQP-UHFFFAOYSA-N |
| Mol Weight | 276.76 g/mol |
| Molecular Formula | C16H17ClO2 |
| Exact Mass | 276.091707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XSCL0Cfkj6 |
|---|---|
| Name | (2-chloroethoxy)(p-methoxyphenyl)phenylmethane |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClO2 |
| InChI | InChI=1S/C16H17ClO2/c1-18-15-9-7-14(8-10-15)16(19-12-11-17)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | UIOGITVLEQMZQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36987M |
| Solvent | CDCl3 |