![acetamide, N-[4-[1-[4-(acetylamino)-3,5-dimethylphenyl]-1-methylethyl]-2,6-dimethylphenyl]-](/api/spectrum/84Ns1jmnsLZ/structure.png?h=300&w=458 "acetamide, N-[4-[1-[4-(acetylamino)-3,5-dimethylphenyl]-1-methylethyl]-2,6-dimethylphenyl]-")
| SpectraBase Compound ID | EEoawygnA7p |
|---|---|
| InChI | InChI=1S/C23H30N2O2/c1-13-9-19(10-14(2)21(13)24-17(5)26)23(7,8)20-11-15(3)22(16(4)12-20)25-18(6)27/h9-12H,1-8H3,(H,24,26)(H,25,27) |
| InChIKey | HEGWKHYNFDMLRH-UHFFFAOYSA-N |
| Mol Weight | 366.51 g/mol |
| Molecular Formula | C23H30N2O2 |
| Exact Mass | 366.230728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 84Ns1jmnsLZ |
|---|---|
| Name | 2,2-bis(3,5-dimethyl-4-acetamidophenyl)propane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H30N2O2 |
| InChI | InChI=1S/C23H30N2O2/c1-13-9-19(10-14(2)21(13)24-17(5)26)23(7,8)20-11-15(3)22(16(4)12-20)25-18(6)27/h9-12H,1-8H3,(H,24,26)(H,25,27) |
| InChIKey | HEGWKHYNFDMLRH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |