![2-{{{2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolyl}methyl}thio}-5-(methylthio)-1,3,4-thiadiazole](/api/spectrum/50iEQZNpXjC/structure.png?h=300&w=458 "2-{{{2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolyl}methyl}thio}-5-(methylthio)-1,3,4-thiadiazole")
| SpectraBase Compound ID | 7aBrx6gE5uH |
|---|---|
| InChI | InChI=1S/C14H12ClN3O2S5/c1-21-13-17-18-14(24-13)23-7-10-6-22-12(16-10)8-25(19,20)11-4-2-9(15)3-5-11/h2-6H,7-8H2,1H3 |
| InChIKey | JPSGIYBUJTYEJI-UHFFFAOYSA-N |
| Mol Weight | 450.0 g/mol |
| Molecular Formula | C14H12ClN3O2S5 |
| Exact Mass | 448.92216 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50iEQZNpXjC |
|---|---|
| Name | 2-{{{2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolyl}methyl}thio}-5-(methylthio)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClN3O2S5 |
| InChI | InChI=1S/C14H12ClN3O2S5/c1-21-13-17-18-14(24-13)23-7-10-6-22-12(16-10)8-25(19,20)11-4-2-9(15)3-5-11/h2-6H,7-8H2,1H3 |
| InChIKey | JPSGIYBUJTYEJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59151M |
| Solvent | CDCl3 |