![3-(4-{2-[(4-Methoxy-phenyl)-diphenyl-methoxy]-ethylsulfanyl}-phenyl)-propionic acid](/api/spectrum/BnqjqsmIGyP/structure.png?h=300&w=458 "3-(4-{2-[(4-Methoxy-phenyl)-diphenyl-methoxy]-ethylsulfanyl}-phenyl)-propionic acid")
| SpectraBase Compound ID | CLhZObPOk37 |
|---|---|
| InChI | InChI=1S/C31H30O4S/c1-34-28-17-15-27(16-18-28)31(25-8-4-2-5-9-25,26-10-6-3-7-11-26)35-22-23-36-29-19-12-24(13-20-29)14-21-30(32)33/h2-13,15-20H,14,21-23H2,1H3,(H,32,33) |
| InChIKey | QTYSPUGMHBQUED-UHFFFAOYSA-N |
| Mol Weight | 498.64 g/mol |
| Molecular Formula | C31H30O4S |
| Exact Mass | 498.186481 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BnqjqsmIGyP |
|---|---|
| Name | 3-(4-{2-[(4-Methoxy-phenyl)-diphenyl-methoxy]-ethylsulfanyl}-phenyl)-propionic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H30O4S |
| InChI | InChI=1S/C31H30O4S/c1-34-28-17-15-27(16-18-28)31(25-8-4-2-5-9-25,26-10-6-3-7-11-26)35-22-23-36-29-19-12-24(13-20-29)14-21-30(32)33/h2-13,15-20H,14,21-23H2,1H3,(H,32,33) |
| InChIKey | QTYSPUGMHBQUED-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |