![3-{[1,1-bis(hydroxymethyl)-2-hydroxyethyl]amino}-1-propanesulfonic acid](/api/spectrum/DJtnwcOp8tF/structure.png?h=300&w=458 "3-{[1,1-bis(hydroxymethyl)-2-hydroxyethyl]amino}-1-propanesulfonic acid")
| SpectraBase Compound ID | 9QIFa4DDdSl |
|---|---|
| InChI | InChI=1S/C7H17NO6S/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14/h8-11H,1-6H2,(H,12,13,14) |
| InChIKey | YNLCVAQJIKOXER-UHFFFAOYSA-N |
| Mol Weight | 243.27 g/mol |
| Molecular Formula | C7H17NO6S |
| Exact Mass | 243.077658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJtnwcOp8tF |
|---|---|
| Name | 3-{[1,1-bis(hydroxymethyl)-2-hydroxyethyl]amino}-1-propanesulfonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17NO6S |
| InChI | InChI=1S/C7H17NO6S/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14/h8-11H,1-6H2,(H,12,13,14) |
| InChIKey | YNLCVAQJIKOXER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61911M |
| Solvent | D2O |