| SpectraBase Compound ID | 7BAfjLptLwD |
|---|---|
| InChI | InChI=1S/C17H21NO5S2/c1-17(2,3)14-10-13(15(24-14)16(19)23-5)18-25(20,21)12-8-6-11(22-4)7-9-12/h6-10,18H,1-5H3 |
| InChIKey | LBZVEWWTIOTVRX-UHFFFAOYSA-N |
| Mol Weight | 383.48 g/mol |
| Molecular Formula | C17H21NO5S2 |
| Exact Mass | 383.086115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JYKt9aWcqz2 |
|---|---|
| Name | 5-tert-butyl-3-(p-methoxybenzenesulfonamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO5S2 |
| InChI | InChI=1S/C17H21NO5S2/c1-17(2,3)14-10-13(15(24-14)16(19)23-5)18-25(20,21)12-8-6-11(22-4)7-9-12/h6-10,18H,1-5H3 |
| InChIKey | LBZVEWWTIOTVRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56611M |
| Solvent | CDCl3 |