| SpectraBase Compound ID | EL1P9OnnCnU |
|---|---|
| InChI | InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3 |
| InChIKey | VMZVBRIIHDRYGK-UHFFFAOYSA-N |
| Mol Weight | 263.42 g/mol |
| Molecular Formula | C17H29NO |
| Exact Mass | 263.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8iFXgcveJpy |
|---|---|
| Name | 2,6-Di-tert-butyl.alpha.-dimethylamino-4-cresol |
| CAS Registry Number | 88-27-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H29NO |
| InChI | InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3 |
| InChIKey | VMZVBRIIHDRYGK-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |