![Ethanone, 1-[2-[(2-methylphenyl)methoxy]phenyl]-](/api/spectrum/GhZ275CDbYl/structure.png?h=300&w=458 "Ethanone, 1-[2-[(2-methylphenyl)methoxy]phenyl]-")
| SpectraBase Compound ID | DasaOcl82UU |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-12-7-3-4-8-14(12)11-18-16-10-6-5-9-15(16)13(2)17/h3-10H,11H2,1-2H3 |
| InChIKey | DKNRKBSIXUNRGP-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhZ275CDbYl |
|---|---|
| Name | Ethanone, 1-[2-[(2-methylphenyl)methoxy]phenyl]- |
| CAS Registry Number | 134319-15-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-12-7-3-4-8-14(12)11-18-16-10-6-5-9-15(16)13(2)17/h3-10H,11H2,1-2H3 |
| InChIKey | DKNRKBSIXUNRGP-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |