![p-[3-(o-mercaptophenyl)ureido]benzoic acid, ethyl ester](/api/spectrum/3Gu9AlAwqik/structure.png?h=300&w=458 "p-[3-(o-mercaptophenyl)ureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 5soRBG0EPVT |
|---|---|
| InChI | InChI=1S/C16H16N2O3S/c1-2-21-15(19)11-7-9-12(10-8-11)17-16(20)18-13-5-3-4-6-14(13)22/h3-10,22H,2H2,1H3,(H2,17,18,20) |
| InChIKey | CAYURILJDPTOEI-UHFFFAOYSA-N |
| Mol Weight | 316.37 g/mol |
| Molecular Formula | C16H16N2O3S |
| Exact Mass | 316.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3Gu9AlAwqik |
|---|---|
| Name | p-[3-(o-mercaptophenyl)ureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O3S |
| InChI | InChI=1S/C16H16N2O3S/c1-2-21-15(19)11-7-9-12(10-8-11)17-16(20)18-13-5-3-4-6-14(13)22/h3-10,22H,2H2,1H3,(H2,17,18,20) |
| InChIKey | CAYURILJDPTOEI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17858M |
| Solvent | Polysol |