![2,2'-[(o-chlorophenyl)imino]diethanol](/api/spectrum/CjtgfgiMXts/structure.png?h=300&w=458 "2,2'-[(o-chlorophenyl)imino]diethanol")
| SpectraBase Compound ID | BgaqtHoWM0h |
|---|---|
| InChI | InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)12(5-7-13)6-8-14/h1-4,13-14H,5-8H2 |
| InChIKey | FGNKJMWLDDNWRH-UHFFFAOYSA-N |
| Mol Weight | 215.68 g/mol |
| Molecular Formula | C10H14ClNO2 |
| Exact Mass | 215.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjtgfgiMXts |
|---|---|
| Name | 2-Chloro-N,N-bis(2-hydroxy-ethyl)-aniline |
| CAS Registry Number | 28005-78-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14ClNO2 |
| InChI | InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)12(5-7-13)6-8-14/h1-4,13-14H,5-8H2 |
| InChIKey | FGNKJMWLDDNWRH-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |