![3-[o-aminophenyl)thio]-2'-hydroxy-3-(m-methoxyphenyl)propiophenone](/api/spectrum/CUbeBqQgvCp/structure.png?h=300&w=458 "3-[o-aminophenyl)thio]-2'-hydroxy-3-(m-methoxyphenyl)propiophenone")
| SpectraBase Compound ID | 8r6FLFSsrlS |
|---|---|
| InChI | InChI=1S/C22H21NO3S/c1-26-16-8-6-7-15(13-16)22(27-21-12-5-3-10-18(21)23)14-20(25)17-9-2-4-11-19(17)24/h2-13,22,24H,14,23H2,1H3 |
| InChIKey | ITDLWKCWQYTPBN-UHFFFAOYSA-N |
| Mol Weight | 379.47 g/mol |
| Molecular Formula | C22H21NO3S |
| Exact Mass | 379.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUbeBqQgvCp |
|---|---|
| Name | 3-[o-aminophenyl)thio]-2'-hydroxy-3-(m-methoxyphenyl)propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21NO3S |
| InChI | InChI=1S/C22H21NO3S/c1-26-16-8-6-7-15(13-16)22(27-21-12-5-3-10-18(21)23)14-20(25)17-9-2-4-11-19(17)24/h2-13,22,24H,14,23H2,1H3 |
| InChIKey | ITDLWKCWQYTPBN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16771M |
| Solvent | DMSO-d6 |