![2-{{{2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolyl}methyl}thio}-5-(cyclopropylmethyl)-1,3,4-thiadiazole](/api/spectrum/zgHM3PgoEM/structure.png?h=300&w=458 "2-{{{2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolyl}methyl}thio}-5-(cyclopropylmethyl)-1,3,4-thiadiazole")
| SpectraBase Compound ID | 4FdaQExSQ6y |
|---|---|
| InChI | InChI=1S/C17H16ClN3O2S4/c18-12-3-5-14(6-4-12)27(22,23)10-16-19-13(8-24-16)9-25-17-21-20-15(26-17)7-11-1-2-11/h3-6,8,11H,1-2,7,9-10H2 |
| InChIKey | WGFVDTDCFLQQKH-UHFFFAOYSA-N |
| Mol Weight | 458.0 g/mol |
| Molecular Formula | C17H16ClN3O2S4 |
| Exact Mass | 456.981389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zgHM3PgoEM |
|---|---|
| Name | 2-{{{2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolyl}methyl}thio}-5-(cyclopropylmethyl)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O2S4 |
| InChI | InChI=1S/C17H16ClN3O2S4/c18-12-3-5-14(6-4-12)27(22,23)10-16-19-13(8-24-16)9-25-17-21-20-15(26-17)7-11-1-2-11/h3-6,8,11H,1-2,7,9-10H2 |
| InChIKey | WGFVDTDCFLQQKH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59152M |
| Solvent | CDCl3 |