| SpectraBase Compound ID | Gz2omm1j25y |
|---|---|
| InChI | InChI=1S/C16H18ClNO4S2/c1-16(2,3)13-9-12(14(23-13)15(19)22-4)18-24(20,21)11-7-5-10(17)6-8-11/h5-9,18H,1-4H3 |
| InChIKey | FFZFICZXMSJDGU-UHFFFAOYSA-N |
| Mol Weight | 387.9 g/mol |
| Molecular Formula | C16H18ClNO4S2 |
| Exact Mass | 387.036578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMuoq1xmCaz |
|---|---|
| Name | 5-tert-butyl-3-(p-chlorobenzenesulfonamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18ClNO4S2 |
| InChI | InChI=1S/C16H18ClNO4S2/c1-16(2,3)13-9-12(14(23-13)15(19)22-4)18-24(20,21)11-7-5-10(17)6-8-11/h5-9,18H,1-4H3 |
| InChIKey | FFZFICZXMSJDGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56608M |
| Solvent | CDCl3 |