![{[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]OXY}ACETIC ACID](/api/spectrum/5wlmqceaJAL/structure.png?h=300&w=458 "{[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]OXY}ACETIC ACID")
| SpectraBase Compound ID | LMNGlnmnKDg |
|---|---|
| InChI | InChI=1S/C13H11F6NO6/c14-12(15,16)5-24-7-1-2-9(25-6-13(17,18)19)8(3-7)11(23)20-26-4-10(21)22/h1-3H,4-6H2,(H,20,23)(H,21,22) |
| InChIKey | PYSLSFGXNZFKSV-UHFFFAOYSA-N |
| Mol Weight | 391.22 g/mol |
| Molecular Formula | C13H11F6NO6 |
| Exact Mass | 391.049056 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5wlmqceaJAL |
|---|---|
| Name | {[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]OXY}ACETIC ACID |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11F6NO6 |
| InChI | InChI=1S/C13H11F6NO6/c14-12(15,16)5-24-7-1-2-9(25-6-13(17,18)19)8(3-7)11(23)20-26-4-10(21)22/h1-3H,4-6H2,(H,20,23)(H,21,22) |
| InChIKey | PYSLSFGXNZFKSV-UHFFFAOYSA-N |
| Melting Point | 154-157C |
| Molecular Weight | 391.22 |
| Technique | KBr WAFER |