2-(p-AMINO-N-ETHYLANILINO)ETHANOL, SULFATE (1:1)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dc6jS0g7V3G |
|---|---|
| InChI | InChI=1S/2C10H16N2O.2H2O4S.H2O/c2*1-2-12(7-8-13)10-5-3-9(11)4-6-10;2*1-5(2,3)4;/h2*3-6,13H,2,7-8,11H2,1H3;2*(H2,1,2,3,4);1H2 |
| InChIKey | YDVRTNMTOBJJGV-UHFFFAOYSA-N |
| Mol Weight | 574.66 g/mol |
| Molecular Formula | C20H38N4O11S2 |
| Exact Mass | 574.19785 g/mol |
| Parent InChIKey | GACMVSAMSHAKQJ-UHFFFAOYSA-N |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Solvent | D2O; Reference=TSP; Temperature 297K |
2-(p-AMINO-N-ETHYLANILINO)ETHANOL, SULFATE (1:1) (SALT)
2-((4-Aminophenyl)(ethyl)amino)ethanol
2,2'-[(p-aminophenyl)imino]diethanol, sulfate (1;1) (salt)
p-Chloro-N-ethyl-N-hydroxy-ethylaniline
2-(N-ethyl-4-iodo-anilino)ethanol
4-(Pyrrolidine-1-yl)benzenamine
2,2'-(p-Tolylimino)diethanol
N,N-Bis(hydroxyethyl)-4-fluoroaniline
Aniline, N,N-diethyl-p-nitroso-
1,4-Benzenediamine, N,N,N'-triethyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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