| SpectraBase Compound ID | rLeIjso4kb |
|---|---|
| InChI | InChI=1S/C17H25NO/c1-12(2)15-14-9-7-6-8-13(14)10-11-18(15)16(19)17(3,4)5/h6-9,12,15H,10-11H2,1-5H3 |
| InChIKey | NWMAVFDCEUQOKK-UHFFFAOYSA-N |
| Mol Weight | 259.39 g/mol |
| Molecular Formula | C17H25NO |
| Exact Mass | 259.193614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75VIu5uukHz |
|---|---|
| Name | 1-isopropyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25NO |
| InChI | InChI=1S/C17H25NO/c1-12(2)15-14-9-7-6-8-13(14)10-11-18(15)16(19)17(3,4)5/h6-9,12,15H,10-11H2,1-5H3 |
| InChIKey | NWMAVFDCEUQOKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38136M |
| Solvent | CDCl3 |