| SpectraBase Compound ID | KMuTLGN7NBK |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-18(2,3)13-7-5-12(6-8-13)17(20)15-10-9-14(21-4)11-16(15)19/h5-11,19H,1-4H3 |
| InChIKey | DKGQLDWZJZFFFD-UHFFFAOYSA-N |
| Mol Weight | 284.35 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkMPMO2KRlM |
|---|---|
| Name | 4-tert-Butyl-2'-hydroxy-4'-methoxy-benzophenone |
| CAS Registry Number | 50739-53-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-18(2,3)13-7-5-12(6-8-13)17(20)15-10-9-14(21-4)11-16(15)19/h5-11,19H,1-4H3 |
| InChIKey | DKGQLDWZJZFFFD-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |