![Benzeneacetic acid, 2-[(2,3-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/60fksXJIQz5/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(2,3-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | 6wEaDnsxASo |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO4/c1-22-17(21)16(20-23-2)12-7-4-3-6-11(12)10-24-14-9-5-8-13(18)15(14)19/h3-9H,10H2,1-2H3 |
| InChIKey | OVXVXXBIFNJSTC-UHFFFAOYSA-N |
| Mol Weight | 368.22 g/mol |
| Molecular Formula | C17H15Cl2NO4 |
| Exact Mass | 367.037813 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 60fksXJIQz5 |
|---|---|
| Name | Benzeneacetic acid, 2-[(2,3-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 134160-71-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H15Cl2NO4 |
| InChI | InChI=1S/C17H15Cl2NO4/c1-22-17(21)16(20-23-2)12-7-4-3-6-11(12)10-24-14-9-5-8-13(18)15(14)19/h3-9H,10H2,1-2H3 |
| InChIKey | OVXVXXBIFNJSTC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |