| SpectraBase Compound ID | B3B5135lOn0 |
|---|---|
| InChI | InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4) |
| InChIKey | ZVNPWFOVUDMGRP-UHFFFAOYSA-N |
| Mol Weight | 344.38 g/mol |
| Molecular Formula | C14H20N2O6S |
| Exact Mass | 344.104208 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dq88UlNo2cK |
|---|---|
| Name | p-(methylamino)phenol, sulfate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 55-55-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O6S |
| InChI | InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4) |
| InChIKey | ZVNPWFOVUDMGRP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3208M |
| Solvent | TFA |