![Benzeneacetic acid, 2-[(3,4-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/2aeddNCwoqS/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(3,4-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | J4agpyq0teD |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO4/c1-22-17(21)16(20-23-2)13-6-4-3-5-11(13)10-24-12-7-8-14(18)15(19)9-12/h3-9H,10H2,1-2H3 |
| InChIKey | MONXZIZSZIEDQD-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 | 2aeddNCwoqS |
|---|---|
| Name | Benzeneacetic acid, 2-[(3,4-dichlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 134160-74-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H15Cl2NO4 |
| InChI | InChI=1S/C17H15Cl2NO4/c1-22-17(21)16(20-23-2)13-6-4-3-5-11(13)10-24-12-7-8-14(18)15(19)9-12/h3-9H,10H2,1-2H3 |
| InChIKey | MONXZIZSZIEDQD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |