![o-[(carboxymethyl)sulfamoyl]benzoic acid, di-tert-butyl ester](/api/spectrum/Ea9LRVduNGg/structure.png?h=300&w=458 "o-[(carboxymethyl)sulfamoyl]benzoic acid, di-tert-butyl ester")
| SpectraBase Compound ID | EdVpn7ljm5g |
|---|---|
| InChI | InChI=1S/C17H25NO6S/c1-16(2,3)23-14(19)11-18-25(21,22)13-10-8-7-9-12(13)15(20)24-17(4,5)6/h7-10,18H,11H2,1-6H3 |
| InChIKey | YWJQLLJGXHFUKW-UHFFFAOYSA-N |
| Mol Weight | 371.45 g/mol |
| Molecular Formula | C17H25NO6S |
| Exact Mass | 371.140259 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ea9LRVduNGg |
|---|---|
| Name | o-[(carboxymethyl)sulfamoyl]benzoic acid, di-tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25NO6S |
| InChI | InChI=1S/C17H25NO6S/c1-16(2,3)23-14(19)11-18-25(21,22)13-10-8-7-9-12(13)15(20)24-17(4,5)6/h7-10,18H,11H2,1-6H3 |
| InChIKey | YWJQLLJGXHFUKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37020M |
| Solvent | CDCl3 |