![2,2'-[(p-aminophenyl)imino]diethanol, sulfate (1;1) (salt)](/api/spectrum/2sUbXe65UNG/structure.png?h=300&w=458 "2,2'-[(p-aminophenyl)imino]diethanol, sulfate (1;1) (salt)")
| SpectraBase Compound ID | EJxBgEpxT0C |
|---|---|
| InChI | InChI=1S/C10H16N2O2.H2O4S/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14;1-5(2,3)4/h1-4,13-14H,5-8,11H2;(H2,1,2,3,4) |
| InChIKey | KMCFMEHSEWDYKG-UHFFFAOYSA-N |
| Mol Weight | 294.32 g/mol |
| Molecular Formula | C10H18N2O6S |
| Exact Mass | 294.088557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2sUbXe65UNG |
|---|---|
| Name | 2,2'-[(p-aminophenyl)imino]diethanol, sulfate (1;1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18N2O6S |
| InChI | InChI=1S/C10H16N2O2.H2O4S/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14;1-5(2,3)4/h1-4,13-14H,5-8,11H2;(H2,1,2,3,4) |
| InChIKey | KMCFMEHSEWDYKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37506M |
| Solvent | Polysol |