![Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]-phenoxy]-, methyl ester](/api/spectrum/BJxU9XnGmiH/structure.png?h=300&w=458 "Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]-phenoxy]-, methyl ester")
| SpectraBase Compound ID | 3IeoiNGoOuI |
|---|---|
| InChI | InChI=1S/C18H15ClN2O4/c1-11(18(22)23-2)24-13-4-6-14(7-5-13)25-17-10-20-15-8-3-12(19)9-16(15)21-17/h3-11H,1-2H3 |
| InChIKey | NPUWJNOFOGQLSR-UHFFFAOYSA-N |
| Mol Weight | 358.78 g/mol |
| Molecular Formula | C18H15ClN2O4 |
| Exact Mass | 358.072035 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BJxU9XnGmiH |
|---|---|
| Name | Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]-phenoxy]-, methyl ester |
| CAS Registry Number | 78104-71-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H15ClN2O4 |
| InChI | InChI=1S/C18H15ClN2O4/c1-11(18(22)23-2)24-13-4-6-14(7-5-13)25-17-10-20-15-8-3-12(19)9-16(15)21-17/h3-11H,1-2H3 |
| InChIKey | NPUWJNOFOGQLSR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |