| SpectraBase Compound ID | 3tLCjdE80ZL |
|---|---|
| InChI | InChI=1S/C16H18O/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3 |
| InChIKey | WXAVSTZWKNIWCN-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C16H18O |
| Exact Mass | 226.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fto71frIBpo |
|---|---|
| Name | Bis(1-phenyl-ethyl) ether |
| CAS Registry Number | 93-96-9 |
| Comments | LOW FIELD RESONANCES REASSIGNED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18O |
| InChI | InChI=1S/C16H18O/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3 |
| InChIKey | WXAVSTZWKNIWCN-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |