![Propanoic acid, 2-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-, methyl ester](/api/spectrum/1hTCc0Ei3GR/structure.png?h=300&w=458 "Propanoic acid, 2-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-, methyl ester")
| SpectraBase Compound ID | Hgw6Hycpb4o |
|---|---|
| InChI | InChI=1S/C18H14Cl2N2O4/c1-10(18(23)24-2)25-11-3-5-12(6-4-11)26-17-9-21-15-7-13(19)14(20)8-16(15)22-17/h3-10H,1-2H3 |
| InChIKey | IHYXEMLIBSINKU-UHFFFAOYSA-N |
| Mol Weight | 393.23 g/mol |
| Molecular Formula | C18H14Cl2N2O4 |
| Exact Mass | 392.033062 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1hTCc0Ei3GR |
|---|---|
| Name | Propanoic acid, 2-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-, methyl ester |
| CAS Registry Number | 76578-02-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H14Cl2N2O4 |
| InChI | InChI=1S/C18H14Cl2N2O4/c1-10(18(23)24-2)25-11-3-5-12(6-4-11)26-17-9-21-15-7-13(19)14(20)8-16(15)22-17/h3-10H,1-2H3 |
| InChIKey | IHYXEMLIBSINKU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |