![{alpha-[(p-chlorophenyl)thio]-o-toluoyl}carbamic acid, p-(methylthio)phenyl ester](/api/spectrum/GhBXZ6OYFrw/structure.png?h=300&w=458 "{alpha-[(p-chlorophenyl)thio]-o-toluoyl}carbamic acid, p-(methylthio)phenyl ester")
| SpectraBase Compound ID | SmOeZ52fSP |
|---|---|
| InChI | InChI=1S/C22H18ClNO3S2/c1-28-18-12-8-17(9-13-18)27-22(26)24-21(25)20-5-3-2-4-15(20)14-29-19-10-6-16(23)7-11-19/h2-13H,14H2,1H3,(H,24,25,26) |
| InChIKey | NVNGMCICUOXGGN-UHFFFAOYSA-N |
| Mol Weight | 443.96 g/mol |
| Molecular Formula | C22H18ClNO3S2 |
| Exact Mass | 443.041663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhBXZ6OYFrw |
|---|---|
| Name | {alpha-[(p-chlorophenyl)thio]-o-toluoyl}carbamic acid, p-(methylthio)phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18ClNO3S2 |
| InChI | InChI=1S/C22H18ClNO3S2/c1-28-18-12-8-17(9-13-18)27-22(26)24-21(25)20-5-3-2-4-15(20)14-29-19-10-6-16(23)7-11-19/h2-13H,14H2,1H3,(H,24,25,26) |
| InChIKey | NVNGMCICUOXGGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36179M |
| Solvent | Polysol |