SpectraBase Compound ID | LF8FMN2Ael1 |
---|---|
InChI | InChI=1S/C18H20N2O6/c1-3-24-16-11-15(20(22)23)17(25-4-2)10-14(16)19-18(21)12-26-13-8-6-5-7-9-13/h5-11H,3-4,12H2,1-2H3,(H,19,21) |
InChIKey | IPOOFVALZLHGCA-UHFFFAOYSA-N |
Mol Weight | 360.37 g/mol |
Molecular Formula | C18H20N2O6 |
Exact Mass | 360.132136 g/mol |
SpectraBase Spectrum ID | 5xBwsA0gbl5 |
---|---|
Name | 2',5'-diethoxy-4'-nitro-2-phenoxyacetanilide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N2O6 |
InChI | InChI=1S/C18H20N2O6/c1-3-24-16-11-15(20(22)23)17(25-4-2)10-14(16)19-18(21)12-26-13-8-6-5-7-9-13/h5-11H,3-4,12H2,1-2H3,(H,19,21) |
InChIKey | IPOOFVALZLHGCA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50314M |
Solvent | CDCl3 |