| SpectraBase Compound ID | IbsyoEbYhX1 |
|---|---|
| InChI | InChI=1S/C22H28N2O2/c1-17(16-22(2,3)4)14-15-26-21(25)18-10-12-20(13-11-18)24-23-19-8-6-5-7-9-19/h5-13,17H,14-16H2,1-4H3/b24-23+ |
| InChIKey | VIMBNRFDDZPPGE-WCWDXBQESA-N |
| Mol Weight | 352.48 g/mol |
| Molecular Formula | C22H28N2O2 |
| Exact Mass | 352.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8u8EQWMOehw |
|---|---|
| Name | 4-(3,5,5-Trimethyl-hexyloxycarbonyl)-azobenzene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H28N2O2 |
| InChI | InChI=1S/C22H28N2O2/c1-17(16-22(2,3)4)14-15-26-21(25)18-10-12-20(13-11-18)24-23-19-8-6-5-7-9-19/h5-13,17H,14-16H2,1-4H3/b24-23+ |
| InChIKey | VIMBNRFDDZPPGE-WCWDXBQESA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |