| SpectraBase Compound ID | 5lAZ71vZAJB |
|---|---|
| InChI | InChI=1S/C17H12ClNO3S3/c1-11-6-8-12(9-7-11)25(21,22)15-17(23-10-19-15)24-16(20)13-4-2-3-5-14(13)18/h2-10H,1H3 |
| InChIKey | OHWFPNLTIUNPIU-UHFFFAOYSA-N |
| Mol Weight | 409.92 g/mol |
| Molecular Formula | C17H12ClNO3S3 |
| Exact Mass | 408.966784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNJKWBHZDNi |
|---|---|
| Name | 4-(p-tolylsulfonyl)-5-thiazolethiol, o-chlorobenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO3S3 |
| InChI | InChI=1S/C17H12ClNO3S3/c1-11-6-8-12(9-7-11)25(21,22)15-17(23-10-19-15)24-16(20)13-4-2-3-5-14(13)18/h2-10H,1H3 |
| InChIKey | OHWFPNLTIUNPIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55782M |
| Solvent | CDCl3 |