![[alpha-(p-tolylthio)-p-toluoyl]carbamic acid, benzyl ester](/api/spectrum/Gf08KoEeOiY/structure.png?h=300&w=458 "[alpha-(p-tolylthio)-p-toluoyl]carbamic acid, benzyl ester")
| SpectraBase Compound ID | GsmicAuCe4J |
|---|---|
| InChI | InChI=1S/C23H21NO3S/c1-17-7-13-21(14-8-17)28-16-19-9-11-20(12-10-19)22(25)24-23(26)27-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,25,26) |
| InChIKey | JRMWGFCIFYHDPR-UHFFFAOYSA-N |
| Mol Weight | 391.49 g/mol |
| Molecular Formula | C23H21NO3S |
| Exact Mass | 391.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gf08KoEeOiY |
|---|---|
| Name | [alpha-(p-tolylthio)-p-toluoyl]carbamic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21NO3S |
| InChI | InChI=1S/C23H21NO3S/c1-17-7-13-21(14-8-17)28-16-19-9-11-20(12-10-19)22(25)24-23(26)27-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,25,26) |
| InChIKey | JRMWGFCIFYHDPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36208M |
| Solvent | CDCl3 |