| SpectraBase Compound ID | CO9vNzlh4pt |
|---|---|
| InChI | InChI=1S/C13H6Cl5NO4/c1-21-19-11(5-3-2-4-22-5)13(20)23-12-9(17)7(15)6(14)8(16)10(12)18/h2-4H,1H3/b19-11+ |
| InChIKey | YHNPDGMKCFKVQX-YBFXNURJSA-N |
| Mol Weight | 417.5 g/mol |
| Molecular Formula | C13H6Cl5NO4 |
| Exact Mass | 414.873946 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DLqVyiXwVpi |
|---|---|
| Name | 2,3,4,5,6-Pentachlorophenyl (2E)-2-furyl(methoxyimino)ethanoate |
| Alternate Name(s) | (2,3,4,5,6-pentachlorophenyl) (2E)-2-(2-furyl)-2-methoxyimino-acetate (2,3,4,5,6-pentachlorophenyl) (2E)-2-(furan-2-yl)-2-methoxyiminoacetate (2E)-2-(2-furanyl)-2-methoxyiminoacetic acid (2,3,4,5,6-pentachlorophenyl) ester (2E)-2-(2-furyl)-2-methyloximino-acetic acid (2,3,4,5,6-pentachlorophenyl) ester 2-Furanacetic acid, .alpha.-(methoxyimino)-, pentachlorophenyl ester |
| CAS Registry Number | 274691-53-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H6Cl5NO4 |
| InChI | InChI=1S/C13H6Cl5NO4/c1-21-19-11(5-3-2-4-22-5)13(20)23-12-9(17)7(15)6(14)8(16)10(12)18/h2-4H,1H3/b19-11+ |
| InChIKey | YHNPDGMKCFKVQX-YBFXNURJSA-N |
| Molecular Weight | 417.459 g/mol |
| SMILES | c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)OC(\C(c1occc1)=N\OC)=O |
| SPLASH | splash10-0abc-9500000000-f558c680550384d25510 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1430860 |