![Benzeneacetic acid, 4-[(6-chloro-2-quinoxalinyl)oxy]-alpha,3-dimethoxy-, methyl ester](/api/spectrum/BkwYcJGJyJU/structure.png?h=300&w=458 "Benzeneacetic acid, 4-[(6-chloro-2-quinoxalinyl)oxy]-alpha,3-dimethoxy-, methyl ester")
| SpectraBase Compound ID | 7HEcHeROn1u |
|---|---|
| InChI | InChI=1S/C19H17ClN2O5/c1-24-16-8-11(18(25-2)19(23)26-3)4-7-15(16)27-17-10-21-14-9-12(20)5-6-13(14)22-17/h4-10,18H,1-3H3 |
| InChIKey | OHRUAFQFRYHHQX-UHFFFAOYSA-N |
| Mol Weight | 388.81 g/mol |
| Molecular Formula | C19H17ClN2O5 |
| Exact Mass | 388.082599 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BkwYcJGJyJU |
|---|---|
| Name | Benzeneacetic acid, 4-[(6-chloro-2-quinoxalinyl)oxy]-alpha,3-dimethoxy-, methyl ester |
| CAS Registry Number | 108260-50-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H17ClN2O5 |
| InChI | InChI=1S/C19H17ClN2O5/c1-24-16-8-11(18(25-2)19(23)26-3)4-7-15(16)27-17-10-21-14-9-12(20)5-6-13(14)22-17/h4-10,18H,1-3H3 |
| InChIKey | OHRUAFQFRYHHQX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |