![Benzeneacetic acid, 2-[(2-chlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/5W3BcfKtYYB/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(2-chlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | AwdN5z8QGXE |
|---|---|
| InChI | InChI=1S/C17H16ClNO4/c1-21-17(20)16(19-22-2)13-8-4-3-7-12(13)11-23-15-10-6-5-9-14(15)18/h3-10H,11H2,1-2H3 |
| InChIKey | INMFGSBWPFKNLJ-UHFFFAOYSA-N |
| Mol Weight | 333.77 g/mol |
| Molecular Formula | C17H16ClNO4 |
| Exact Mass | 333.076786 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5W3BcfKtYYB |
|---|---|
| Name | Benzeneacetic acid, 2-[(2-chlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 136287-94-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16ClNO4 |
| InChI | InChI=1S/C17H16ClNO4/c1-21-17(20)16(19-22-2)13-8-4-3-7-12(13)11-23-15-10-6-5-9-14(15)18/h3-10H,11H2,1-2H3 |
| InChIKey | INMFGSBWPFKNLJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |