![1-(3-chlorobenzo[b]thien-2-yl)-3-[m-(methylthio)phenyl]urea](/api/spectrum/KdeENHsP27K/structure.png?h=300&w=458 "1-(3-chlorobenzo[b]thien-2-yl)-3-[m-(methylthio)phenyl]urea")
| SpectraBase Compound ID | K1jEs6LJd1J |
|---|---|
| InChI | InChI=1S/C16H13ClN2OS2/c1-21-11-6-4-5-10(9-11)18-16(20)19-15-14(17)12-7-2-3-8-13(12)22-15/h2-9H,1H3,(H2,18,19,20) |
| InChIKey | PFISQWBYPMMZPL-UHFFFAOYSA-N |
| Mol Weight | 348.87 g/mol |
| Molecular Formula | C16H13ClN2OS2 |
| Exact Mass | 348.015783 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdeENHsP27K |
|---|---|
| Name | 1-(3-chlorobenzo[b]thien-2-yl)-3-[m-(methylthio)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2OS2 |
| InChI | InChI=1S/C16H13ClN2OS2/c1-21-11-6-4-5-10(9-11)18-16(20)19-15-14(17)12-7-2-3-8-13(12)22-15/h2-9H,1H3,(H2,18,19,20) |
| InChIKey | PFISQWBYPMMZPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26623M |
| Solvent | Polysol-d |