![5-chloro-3-methylbenzo[b]thien-2-yl {[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio}methyl ketone](/api/spectrum/42EA1Lss9V5/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thien-2-yl {[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio}methyl ketone")
| SpectraBase Compound ID | EZPd14bURWb |
|---|---|
| InChI | InChI=1S/C14H11ClN2OS4/c1-7-9-5-8(15)3-4-11(9)21-12(7)10(18)6-20-14-17-16-13(19-2)22-14/h3-5H,6H2,1-2H3 |
| InChIKey | ZTRJZHCCCZRLQH-UHFFFAOYSA-N |
| Mol Weight | 386.9 g/mol |
| Molecular Formula | C14H11ClN2OS4 |
| Exact Mass | 385.944275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42EA1Lss9V5 |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thien-2-yl {[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio}methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2OS4 |
| InChI | InChI=1S/C14H11ClN2OS4/c1-7-9-5-8(15)3-4-11(9)21-12(7)10(18)6-20-14-17-16-13(19-2)22-14/h3-5H,6H2,1-2H3 |
| InChIKey | ZTRJZHCCCZRLQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59050M |
| Solvent | CDCl3 |