![Benzeneacetic acid, 2-[(2,6-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/JKEByhKRH2w/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(2,6-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | Kbeh3b2RXM6 |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO4/c1-22-17(21)15(20-23-2)12-7-4-3-6-11(12)10-24-16-13(18)8-5-9-14(16)19/h3-9H,10H2,1-2H3 |
| InChIKey | UAKPZIOINUQFBP-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 | JKEByhKRH2w |
|---|---|
| Name | Benzeneacetic acid, 2-[(2,6-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 134160-73-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H15Cl2NO4 |
| InChI | InChI=1S/C17H15Cl2NO4/c1-22-17(21)15(20-23-2)12-7-4-3-6-11(12)10-24-16-13(18)8-5-9-14(16)19/h3-9H,10H2,1-2H3 |
| InChIKey | UAKPZIOINUQFBP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |