![p-[2-(dimethylamino)ethyl]phenol, sulfate, dihydrate](/api/spectrum/BxWNIAU3YHd/structure.png?h=300&w=458 "p-[2-(dimethylamino)ethyl]phenol, sulfate, dihydrate")
| SpectraBase Compound ID | 6tkVP6GFFUf |
|---|---|
| InChI | InChI=1S/2C10H15NO.H2O4S.2H2O/c2*1-11(2)8-7-9-3-5-10(12)6-4-9;1-5(2,3)4;;/h2*3-6,12H,7-8H2,1-2H3;(H2,1,2,3,4);2*1H2 |
| InChIKey | BXJQMKFWMPPAFO-UHFFFAOYSA-N |
| Mol Weight | 464.57 g/mol |
| Molecular Formula | C20H36N2O8S |
| Exact Mass | 464.219237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxWNIAU3YHd |
|---|---|
| Name | p-[2-(dimethylamino)ethyl]phenol, sulfate, dihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H36N2O8S |
| InChI | InChI=1S/2C10H15NO.H2O4S.2H2O/c2*1-11(2)8-7-9-3-5-10(12)6-4-9;1-5(2,3)4;;/h2*3-6,12H,7-8H2,1-2H3;(H2,1,2,3,4);2*1H2 |
| InChIKey | BXJQMKFWMPPAFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9931M |
| Solvent | D2O |