| SpectraBase Compound ID | E1N50240X6p |
|---|---|
| InChI | InChI=1S/C23H32O2/c1-14-9-16(12-18(20(14)24)22(3,4)5)11-17-10-15(2)21(25)19(13-17)23(6,7)8/h9-10,12-13,24-25H,11H2,1-8H3 |
| InChIKey | RKLRVTKRKFEVQG-UHFFFAOYSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C23H32O2 |
| Exact Mass | 340.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LSXmdCNQmZH |
|---|---|
| Name | Bis(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methane |
| CAS Registry Number | 96-65-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H32O2 |
| InChI | InChI=1S/C23H32O2/c1-14-9-16(12-18(20(14)24)22(3,4)5)11-17-10-15(2)21(25)19(13-17)23(6,7)8/h9-10,12-13,24-25H,11H2,1-8H3 |
| InChIKey | RKLRVTKRKFEVQG-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |