![2,2'-[(m-chlorophenyl)imino]diethanol](/api/spectrum/7FybpjiuWwm/structure.png?h=300&w=458 "2,2'-[(m-chlorophenyl)imino]diethanol")
| SpectraBase Compound ID | Ew4NDW7SQ4T |
|---|---|
| InChI | InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
| InChIKey | MVQUJEUCFOGFJU-UHFFFAOYSA-N |
| Mol Weight | 215.68 g/mol |
| Molecular Formula | C10H14ClNO2 |
| Exact Mass | 215.071306 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7FybpjiuWwm |
|---|---|
| Name | 2,2'-[(m-CHLOROPHENYL)IMINO]DIETHANOL |
| Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClNO2 |
| InChI | InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
| InChIKey | MVQUJEUCFOGFJU-UHFFFAOYSA-N |
| Molecular Weight | 215.677002 |
| Synonyms | ETHANOL, 2,2PR//M-CHLOROPHENYL/- IMINO/DI-, |
| Technique | KBr WAFER |