| SpectraBase Compound ID | C1OkhLHDGzE |
|---|---|
| InChI | InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3 |
| InChIKey | KGRVJHAUYBGFFP-UHFFFAOYSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C23H32O2 |
| Exact Mass | 340.24023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoWQWL1GPOf |
|---|---|
| Name | 2,2'-methylenebis(6-tert-butyl-p-cresol) |
| Source of Sample | AMERICAN CYANAMID COMPANY, BOUND BROOK, NEW JERSEY |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O2 |
| InChI | InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3 |
| InChIKey | KGRVJHAUYBGFFP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6189M |
| Solvent | CDCl3 |