![2-[(p-chlorophenyl)thio]-3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone](/api/spectrum/Bl7xJdD06XP/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]-3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone")
| SpectraBase Compound ID | 3MkmTrRuRlq |
|---|---|
| InChI | InChI=1S/C24H29ClOS/c1-6-16-13-20-21(24(4,5)12-11-23(20,2)3)14-19(16)22(26)15-27-18-9-7-17(25)8-10-18/h7-10,13-14H,6,11-12,15H2,1-5H3 |
| InChIKey | UNYVNXYPAVAMAK-UHFFFAOYSA-N |
| Mol Weight | 401.01 g/mol |
| Molecular Formula | C24H29ClOS |
| Exact Mass | 400.162764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bl7xJdD06XP |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H29ClOS |
| InChI | InChI=1S/C24H29ClOS/c1-6-16-13-20-21(24(4,5)12-11-23(20,2)3)14-19(16)22(26)15-27-18-9-7-17(25)8-10-18/h7-10,13-14H,6,11-12,15H2,1-5H3 |
| InChIKey | UNYVNXYPAVAMAK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24808M |
| Solvent | CDCl3 |