| SpectraBase Compound ID | 9MdrcwvG6lt |
|---|---|
| InChI | InChI=1S/C19H27NO2/c1-18(2,3)17(21)20-13-10-14-8-4-5-9-15(14)16(20)19(22)11-6-7-12-19/h4-5,8-9,16,22H,6-7,10-13H2,1-3H3 |
| InChIKey | FVEFKTZUTUKCER-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C19H27NO2 |
| Exact Mass | 301.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | m6lnNo2nD0 |
|---|---|
| Name | 1-(1-hydroxycyclopentyl)-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27NO2 |
| InChI | InChI=1S/C19H27NO2/c1-18(2,3)17(21)20-13-10-14-8-4-5-9-15(14)16(20)19(22)11-6-7-12-19/h4-5,8-9,16,22H,6-7,10-13H2,1-3H3 |
| InChIKey | FVEFKTZUTUKCER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38138M |
| Solvent | CDCl3 |