| SpectraBase Compound ID | 2z2N3RRkhmc |
|---|---|
| InChI | InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 |
| InChIKey | NSNHONPMCQYMNT-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JtTydIZA4xO |
|---|---|
| Name | 2,2-Bis(4-acetoxy-phenyl)-propane |
| CAS Registry Number | 10192-62-8 |
| Comments | JEOL FX-270 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H20O4 |
| InChI | InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 |
| InChIKey | NSNHONPMCQYMNT-UHFFFAOYSA-N |
| Instrument Name | see comment |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |