| SpectraBase Compound ID | LrcZKdeCbLL |
|---|---|
| InChI | InChI=1S/2C8H11N.H2O4S/c2*9-7-6-8-4-2-1-3-5-8;1-5(2,3)4/h2*1-5H,6-7,9H2;(H2,1,2,3,4) |
| InChIKey | HETQJCLNYNEHRE-UHFFFAOYSA-N |
| Mol Weight | 340.44 g/mol |
| Molecular Formula | C16H24N2O4S |
| Exact Mass | 340.145678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzfNxXpYaxM |
|---|---|
| Name | phenethylamine, sulfate (2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O4S |
| InChI | InChI=1S/2C8H11N.H2O4S/c2*9-7-6-8-4-2-1-3-5-8;1-5(2,3)4/h2*1-5H,6-7,9H2;(H2,1,2,3,4) |
| InChIKey | HETQJCLNYNEHRE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24661M |
| Solvent | D2O |