![2-(carboxyamino)-4-[(2-chloroethyl)sulfamoyl]butyric acid](/api/spectrum/IRbK5N0u3Ma/structure.png?h=300&w=458 "2-(carboxyamino)-4-[(2-chloroethyl)sulfamoyl]butyric acid")
| SpectraBase Compound ID | 5ozAuDahUbn |
|---|---|
| InChI | InChI=1S/C21H25ClN2O6S/c22-12-13-23-31(27,28)14-11-19(20(25)29-15-17-7-3-1-4-8-17)24-21(26)30-16-18-9-5-2-6-10-18/h1-10,19,23H,11-16H2,(H,24,26) |
| InChIKey | ZKOSIKMVBXHZBO-UHFFFAOYSA-N |
| Mol Weight | 468.95 g/mol |
| Molecular Formula | C21H25ClN2O6S |
| Exact Mass | 468.112185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRbK5N0u3Ma |
|---|---|
| Name | 2-(carboxyamino)-4-[(2-chloroethyl)sulfamoyl]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25ClN2O6S |
| InChI | InChI=1S/C21H25ClN2O6S/c22-12-13-23-31(27,28)14-11-19(20(25)29-15-17-7-3-1-4-8-17)24-21(26)30-16-18-9-5-2-6-10-18/h1-10,19,23H,11-16H2,(H,24,26) |
| InChIKey | ZKOSIKMVBXHZBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35059M |
| Solvent | CDCl3 |