| SpectraBase Compound ID | DRYu85RY4MA |
|---|---|
| InChI | InChI=1S/C9H13NO2.H2O4S/c10-8(6-11)5-7-1-3-9(12)4-2-7;1-5(2,3)4/h1-4,8,11-12H,5-6,10H2;(H2,1,2,3,4) |
| InChIKey | OXKNLOZJJCSAAN-UHFFFAOYSA-N |
| Mol Weight | 265.28 g/mol |
| Molecular Formula | C9H15NO6S |
| Exact Mass | 265.062008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KM8m5RewSC1 |
|---|---|
| Name | 2-amino-3-(p-hydroxyphenyl)-1-propanol, sulfate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H15NO6S |
| InChI | InChI=1S/C9H13NO2.H2O4S/c10-8(6-11)5-7-1-3-9(12)4-2-7;1-5(2,3)4/h1-4,8,11-12H,5-6,10H2;(H2,1,2,3,4) |
| InChIKey | OXKNLOZJJCSAAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29681M |
| Solvent | D2O |