![4'-methoxy-3-[3,4-(methylenedioxy)phenyl]-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone](/api/spectrum/6uyIbS5Bcqv/structure.png?h=300&w=458 "4'-methoxy-3-[3,4-(methylenedioxy)phenyl]-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone")
| SpectraBase Compound ID | EsHsq5pwnpE |
|---|---|
| InChI | InChI=1S/C29H32O4S/c1-17-18(2)20(4)25(21(5)19(17)3)15-34-29(23-9-12-27-28(13-23)33-16-32-27)14-26(30)22-7-10-24(31-6)11-8-22/h7-13,29H,14-16H2,1-6H3 |
| InChIKey | ZWCPWUWEKYFEFG-UHFFFAOYSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C29H32O4S |
| Exact Mass | 476.202131 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uyIbS5Bcqv |
|---|---|
| Name | 4'-methoxy-3-[3,4-(methylenedioxy)phenyl]-3-[(2,3,4,5,6-pentamethylbenzyl)thio]propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H32O4S |
| InChI | InChI=1S/C29H32O4S/c1-17-18(2)20(4)25(21(5)19(17)3)15-34-29(23-9-12-27-28(13-23)33-16-32-27)14-26(30)22-7-10-24(31-6)11-8-22/h7-13,29H,14-16H2,1-6H3 |
| InChIKey | ZWCPWUWEKYFEFG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29528M |
| Solvent | CDCl3 |