| SpectraBase Compound ID | 9gWJM6UDgX |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-5-6-7-8-9-10-18(20)19-17-13-16(14(2)3)12-11-15(17)4/h11-14H,5-10H2,1-4H3,(H,19,20) |
| InChIKey | UESWZJQZHJOJAX-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4iMT58iuyhi |
|---|---|
| Name | 5'-isopropyl-o-octanotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-5-6-7-8-9-10-18(20)19-17-13-16(14(2)3)12-11-15(17)4/h11-14H,5-10H2,1-4H3,(H,19,20) |
| InChIKey | UESWZJQZHJOJAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31338M |
| Solvent | CDCl3 |