![Ethanol, 2,2'-[(3-methoxyphenyl)imino]bis-; ethanol, 2,2'-[(m-methoxyphenyl)imino]di-](/api/spectrum/I0cU6aDDZEA/structure.png?h=300&w=458 "Ethanol, 2,2'-[(3-methoxyphenyl)imino]bis-; ethanol, 2,2'-[(m-methoxyphenyl)imino]di-")
| SpectraBase Compound ID | 1sCcruWDRDc |
|---|---|
| InChI | InChI=1S/C11H17NO3/c1-15-11-4-2-3-10(9-11)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3 |
| InChIKey | FAMIFVQDRQPFPH-UHFFFAOYSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C11H17NO3 |
| Exact Mass | 211.120843 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I0cU6aDDZEA |
|---|---|
| Name | Ethanol, 2,2'-[(3-methoxyphenyl)imino]bis- |
| CAS Registry Number | 17126-75-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H17NO3 |
| InChI | InChI=1S/C11H17NO3/c1-15-11-4-2-3-10(9-11)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3 |
| InChIKey | FAMIFVQDRQPFPH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanol, 2,2'-[(m-methoxyphenyl)imino]di- |
| Technique | KBr-Pellet |