![2,2'-[(o-methoxyphenyl)imino]diethanol](/api/spectrum/4p9Zr79sCBY/structure.png?h=300&w=458 "2,2'-[(o-methoxyphenyl)imino]diethanol")
| SpectraBase Compound ID | 2hTIctBeikX |
|---|---|
| InChI | InChI=1S/C11H17NO3/c1-15-11-5-3-2-4-10(11)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3 |
| InChIKey | PDEFXTCPDZWBHL-UHFFFAOYSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C11H17NO3 |
| Exact Mass | 211.120843 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4p9Zr79sCBY |
|---|---|
| Name | 2,2'-[(o-methoxyphenyl)imino]diethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO3 |
| InChI | InChI=1S/C11H17NO3/c1-15-11-5-3-2-4-10(11)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3 |
| InChIKey | PDEFXTCPDZWBHL-UHFFFAOYSA-N |
| Sadtler IR Number | 25034 |
| Sadtler UV Number | 8898A |
| Solvent | Methanol |