![Benzeneacetic acid, 2-[[(6-chloro-2-pyridinyl)oxy]methyl]-alpha-(methoxymethylene)-, methyl ester](/api/spectrum/G9HyyIdw7P1/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[[(6-chloro-2-pyridinyl)oxy]methyl]-alpha-(methoxymethylene)-, methyl ester")
| SpectraBase Compound ID | 5dsvXdLfMQE |
|---|---|
| InChI | InChI=1S/C17H16ClNO4/c1-21-11-14(17(20)22-2)13-7-4-3-6-12(13)10-23-16-9-5-8-15(18)19-16/h3-9,11H,10H2,1-2H3/b14-11+ |
| InChIKey | OTJOPUFBZUSZME-SDNWHVSQSA-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 | G9HyyIdw7P1 |
|---|---|
| Name | Benzeneacetic acid, 2-[[(6-chloro-2-pyridinyl)oxy]methyl]-alpha-(methoxymethylene)-, methyl ester |
| CAS Registry Number | 127897-59-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16ClNO4 |
| InChI | InChI=1S/C17H16ClNO4/c1-21-11-14(17(20)22-2)13-7-4-3-6-12(13)10-23-16-9-5-8-15(18)19-16/h3-9,11H,10H2,1-2H3/b14-11+ |
| InChIKey | OTJOPUFBZUSZME-SDNWHVSQSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |