![3'-ethyl-2-[(2-pyridyl)thio]-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone](/api/spectrum/BlDOp6iz0EZ/structure.png?h=300&w=458 "3'-ethyl-2-[(2-pyridyl)thio]-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone")
| SpectraBase Compound ID | BBGOFBwDzZs |
|---|---|
| InChI | InChI=1S/C23H29NOS/c1-6-16-13-18-19(23(4,5)11-10-22(18,2)3)14-17(16)20(25)15-26-21-9-7-8-12-24-21/h7-9,12-14H,6,10-11,15H2,1-5H3 |
| InChIKey | WAMRVIYDUIJHLF-UHFFFAOYSA-N |
| Mol Weight | 367.55 g/mol |
| Molecular Formula | C23H29NOS |
| Exact Mass | 367.196986 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BlDOp6iz0EZ |
|---|---|
| Name | 3'-ethyl-2-[(2-pyridyl)thio]-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29NOS |
| InChI | InChI=1S/C23H29NOS/c1-6-16-13-18-19(23(4,5)11-10-22(18,2)3)14-17(16)20(25)15-26-21-9-7-8-12-24-21/h7-9,12-14H,6,10-11,15H2,1-5H3 |
| InChIKey | WAMRVIYDUIJHLF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24809M |
| Solvent | CDCl3 |