![3-[(o-aminophenyl)thio]-3-(3,4-dimethoxyphenyl)-4'-methylpropiophenone](/api/spectrum/EcFcpsJu389/structure.png?h=300&w=458 "3-[(o-aminophenyl)thio]-3-(3,4-dimethoxyphenyl)-4'-methylpropiophenone")
| SpectraBase Compound ID | 4jGAMYteMW1 |
|---|---|
| InChI | InChI=1S/C24H25NO3S/c1-16-8-10-17(11-9-16)20(26)15-24(29-23-7-5-4-6-19(23)25)18-12-13-21(27-2)22(14-18)28-3/h4-14,24H,15,25H2,1-3H3 |
| InChIKey | SCIHLOAUPVYUKB-UHFFFAOYSA-N |
| Mol Weight | 407.53 g/mol |
| Molecular Formula | C24H25NO3S |
| Exact Mass | 407.155515 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EcFcpsJu389 |
|---|---|
| Name | 3-[(o-aminophenyl)thio]-3-(3,4-dimethoxyphenyl)-4'-methylpropiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H25NO3S |
| InChI | InChI=1S/C24H25NO3S/c1-16-8-10-17(11-9-16)20(26)15-24(29-23-7-5-4-6-19(23)25)18-12-13-21(27-2)22(14-18)28-3/h4-14,24H,15,25H2,1-3H3 |
| InChIKey | SCIHLOAUPVYUKB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24175M |
| Solvent | CDCl3 |