| SpectraBase Compound ID | 3MWD5zzABAg |
|---|---|
| InChI | InChI=1S/C22H28N2O/c1-21(2,3)16-11-15(12-17(20(16)25)22(4,5)6)13-24-14-23-18-9-7-8-10-19(18)24/h7-12,14,25H,13H2,1-6H3 |
| InChIKey | LBCVDGSZJUNULE-UHFFFAOYSA-N |
| Mol Weight | 336.48 g/mol |
| Molecular Formula | C22H28N2O |
| Exact Mass | 336.220164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Rd9u7Kzb6j |
|---|---|
| Name | alpha-(1-benzimidazolyl)-2,6-di-tert-butyl-p-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O |
| InChI | InChI=1S/C22H28N2O/c1-21(2,3)16-11-15(12-17(20(16)25)22(4,5)6)13-24-14-23-18-9-7-8-10-19(18)24/h7-12,14,25H,13H2,1-6H3 |
| InChIKey | LBCVDGSZJUNULE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44240M |
| Solvent | CDCl3 |