| SpectraBase Compound ID | Ap6oAPorJRQ |
|---|---|
| InChI | InChI=1S/C11H15NO3.H2O4S/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;1-5(2,3)4/h3-5,7,12-14H,6H2,1-2H3;(H2,1,2,3,4) |
| InChIKey | MFAZYWHKZJBEDE-UHFFFAOYSA-N |
| Mol Weight | 307.32 g/mol |
| Molecular Formula | C11H17NO7S |
| Exact Mass | 307.072573 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDXV7t6S2It |
|---|---|
| Name | 3',4'-dihydroxy-2-(isopropylamino)acetophenone, sulfate (1:1) (salt) |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO7S |
| InChI | InChI=1S/C11H15NO3.H2O4S/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;1-5(2,3)4/h3-5,7,12-14H,6H2,1-2H3;(H2,1,2,3,4) |
| InChIKey | MFAZYWHKZJBEDE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2498M |
| Solvent | TFA |