![Benzeneacetic acid, 2-[(2-cyanophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/3dxYna1xuDv/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(2-cyanophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | Ebgk7jwYvIg |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-22-18(21)17(20-23-2)15-9-5-3-8-14(15)12-24-16-10-6-4-7-13(16)11-19/h3-10H,12H2,1-2H3 |
| InChIKey | OCPAHJCDVXJFQR-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3dxYna1xuDv |
|---|---|
| Name | Benzeneacetic acid, 2-[(2-cyanophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 134160-97-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-22-18(21)17(20-23-2)15-9-5-3-8-14(15)12-24-16-10-6-4-7-13(16)11-19/h3-10H,12H2,1-2H3 |
| InChIKey | OCPAHJCDVXJFQR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |