![1-{o-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}phenyl}-3-methylurea](/api/spectrum/5YSldmzc7RQ/structure.png?h=300&w=458 "1-{o-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}phenyl}-3-methylurea")
| SpectraBase Compound ID | 9jsNkDvyWRx |
|---|---|
| InChI | InChI=1S/C16H17ClN2O3S2/c1-18-16(20)19-14-4-2-3-5-15(14)23-10-11-24(21,22)13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3,(H2,18,19,20) |
| InChIKey | CVTKVHBBEAFWEE-UHFFFAOYSA-N |
| Mol Weight | 384.9 g/mol |
| Molecular Formula | C16H17ClN2O3S2 |
| Exact Mass | 384.036912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5YSldmzc7RQ |
|---|---|
| Name | 1-{o-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}phenyl}-3-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2O3S2 |
| InChI | InChI=1S/C16H17ClN2O3S2/c1-18-16(20)19-14-4-2-3-5-15(14)23-10-11-24(21,22)13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3,(H2,18,19,20) |
| InChIKey | CVTKVHBBEAFWEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48721M |
| Solvent | DMSO-d6 |