![Acetic acid, [[[(2,6-dichlorophenyl)methylene]amino]oxy]-, methyl ester](/api/spectrum/GpUCZvx5RfS/structure.png?h=300&w=458 "Acetic acid, [[[(2,6-dichlorophenyl)methylene]amino]oxy]-, methyl ester")
| SpectraBase Compound ID | FNyBM8UVS2T |
|---|---|
| InChI | InChI=1S/C10H9Cl2NO3/c1-15-10(14)6-16-13-5-7-8(11)3-2-4-9(7)12/h2-5H,6H2,1H3/b13-5+ |
| InChIKey | XOHAZJRLVYXTOO-WLRTZDKTSA-N |
| Mol Weight | 262.09 g/mol |
| Molecular Formula | C10H9Cl2NO3 |
| Exact Mass | 260.995949 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GpUCZvx5RfS |
|---|---|
| Name | Acetic acid, [[[(2,6-dichlorophenyl)methylene]amino]oxy]-, methyl ester |
| CAS Registry Number | 86358-00-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9Cl2NO3 |
| InChI | InChI=1S/C10H9Cl2NO3/c1-15-10(14)6-16-13-5-7-8(11)3-2-4-9(7)12/h2-5H,6H2,1H3/b13-5+ |
| InChIKey | XOHAZJRLVYXTOO-WLRTZDKTSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |