| SpectraBase Spectrum ID |
H1HCBQRCBnU |
| Name |
2,2'-[(p-AMINOPHENYL)IMINO]DIETHANOL, SULFATE (1:1) (SALT) |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2O2 H2SO4 |
| 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 |
| Molecular Weight |
294.33 |
| Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANOL, 2,2'-//P-AMINOPHENYL/IMINO/DI-, SULFATE /1 TO 1/ /SALT/ |
![2,2'-[(p-aminophenyl)imino]diethanol, sulfate (1;1) (salt)](/api/spectrum/H1HCBQRCBnU/structure.png?h=300&w=458 "2,2'-[(p-aminophenyl)imino]diethanol, sulfate (1;1) (salt)")
