![Propanoic acid, 2-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester](/api/spectrum/20XLrr5A7DU/structure.png?h=300&w=458 "Propanoic acid, 2-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester")
| SpectraBase Compound ID | 6GvVVJeI1vY |
|---|---|
| InChI | InChI=1S/C19H16Cl2N2O4/c1-3-25-19(24)11(2)26-12-4-6-13(7-5-12)27-18-10-22-16-8-14(20)15(21)9-17(16)23-18/h4-11H,3H2,1-2H3 |
| InChIKey | UCSQTZUMLYBTBH-UHFFFAOYSA-N |
| Mol Weight | 407.25 g/mol |
| Molecular Formula | C19H16Cl2N2O4 |
| Exact Mass | 406.048712 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 20XLrr5A7DU |
|---|---|
| Name | Propanoic acid, 2-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester |
| CAS Registry Number | 76578-59-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H16Cl2N2O4 |
| InChI | InChI=1S/C19H16Cl2N2O4/c1-3-25-19(24)11(2)26-12-4-6-13(7-5-12)27-18-10-22-16-8-14(20)15(21)9-17(16)23-18/h4-11H,3H2,1-2H3 |
| InChIKey | UCSQTZUMLYBTBH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |