SpectraBase Compound ID | JLH0O4bnTeJ |
---|---|
InChI | InChI=1S/C15H7Cl3FNO4/c16-7-4-5-11(9(18)6-7)24-15(23)14(22)20-13(21)12-8(17)2-1-3-10(12)19/h1-6H,(H,20,21,22) |
InChIKey | DLQZKEMYDLZJEH-UHFFFAOYSA-N |
Mol Weight | 390.58 g/mol |
Molecular Formula | C15H7Cl3FNO4 |
Exact Mass | 388.942469 g/mol |
SpectraBase Spectrum ID | C6DUgIo8YV1 |
---|---|
Name | N-(2-chloro-6-fluorobenzoyl)oxamic acid, 2,4-dichlorophenyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H7Cl3FNO4 |
InChI | InChI=1S/C15H7Cl3FNO4/c16-7-4-5-11(9(18)6-7)24-15(23)14(22)20-13(21)12-8(17)2-1-3-10(12)19/h1-6H,(H,20,21,22) |
InChIKey | DLQZKEMYDLZJEH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56487M |
Solvent | Polysol |