![o-{[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]oxy}aniline](/api/spectrum/2EbAPxLLrMt/structure.png?h=300&w=458 "o-{[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]oxy}aniline")
| SpectraBase Compound ID | 38RXttdSdPK |
|---|---|
| InChI | InChI=1S/C24H43NO/c1-18(15-23(3,4)5)13-14-20(19(2)16-24(6,7)8)17-26-22-12-10-9-11-21(22)25/h9-12,18-20H,13-17,25H2,1-8H3 |
| InChIKey | HGQBRBXGVRFTTN-UHFFFAOYSA-N |
| Mol Weight | 361.6 g/mol |
| Molecular Formula | C24H43NO |
| Exact Mass | 361.334465 g/mol |
1H 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 | 2EbAPxLLrMt |
|---|---|
| Name | o-{[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]oxy}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H43NO |
| InChI | InChI=1S/C24H43NO/c1-18(15-23(3,4)5)13-14-20(19(2)16-24(6,7)8)17-26-22-12-10-9-11-21(22)25/h9-12,18-20H,13-17,25H2,1-8H3 |
| InChIKey | HGQBRBXGVRFTTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45300M |
| Solvent | CDCl3 |