![4'-methyl-3-(m-nitrophenyl)-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone](/api/spectrum/Lm3NibW8Hli/structure.png?h=300&w=458 "4'-methyl-3-(m-nitrophenyl)-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone")
| SpectraBase Compound ID | 8O5YqBFXwl3 |
|---|---|
| InChI | InChI=1S/C28H31NO3S/c1-17-10-12-23(13-11-17)27(30)15-28(24-8-7-9-25(14-24)29(31)32)33-16-26-21(5)19(3)18(2)20(4)22(26)6/h7-14,28H,15-16H2,1-6H3 |
| InChIKey | YSUCDSJJACBPSP-UHFFFAOYSA-N |
| Mol Weight | 461.62 g/mol |
| Molecular Formula | C28H31NO3S |
| Exact Mass | 461.202465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lm3NibW8Hli |
|---|---|
| Name | 4'-methyl-3-(m-nitrophenyl)-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H31NO3S |
| InChI | InChI=1S/C28H31NO3S/c1-17-10-12-23(13-11-17)27(30)15-28(24-8-7-9-25(14-24)29(31)32)33-16-26-21(5)19(3)18(2)20(4)22(26)6/h7-14,28H,15-16H2,1-6H3 |
| InChIKey | YSUCDSJJACBPSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29551M |
| Solvent | CDCl3 |