| SpectraBase Compound ID | 6Z2t0g5H1NO |
|---|---|
| InChI | InChI=1S/C23H30N2O/c1-15-24-19-10-8-9-11-20(19)25(15)14-16-12-17(22(2,3)4)21(26)18(13-16)23(5,6)7/h8-13,26H,14H2,1-7H3 |
| InChIKey | SOBDHLWIZSGQAL-UHFFFAOYSA-N |
| Mol Weight | 350.51 g/mol |
| Molecular Formula | C23H30N2O |
| Exact Mass | 350.235814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DfrGe4obbl |
|---|---|
| Name | 2,6-di-tert-butyl-alpha-(2-methyl-1-benzimidazolyl)-p-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2O |
| InChI | InChI=1S/C23H30N2O/c1-15-24-19-10-8-9-11-20(19)25(15)14-16-12-17(22(2,3)4)21(26)18(13-16)23(5,6)7/h8-13,26H,14H2,1-7H3 |
| InChIKey | SOBDHLWIZSGQAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44241M |
| Solvent | CDCl3 |