SpectraBase Compound ID | 9TTBnyGRKgI |
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InChI | InChI=1S/C19H21ClN2O7/c1-4-28-17(26)19(18(27)29-5-2,11-21(3)14(23)10-20)22-15(24)12-8-6-7-9-13(12)16(22)25/h6-9H,4-5,10-11H2,1-3H3 |
InChIKey | FFVUKQDCUSBQQF-UHFFFAOYSA-N |
Mol Weight | 424.84 g/mol |
Molecular Formula | C19H21ClN2O7 |
Exact Mass | 424.103729 g/mol |
SpectraBase Spectrum ID | 2ujoBUHDh3n |
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Name | alpha-[(2-chloro-N-methylacetamido)methyl]-1,3-dioxo-2-isoindolinemalonic acid, diethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H21ClN2O7 |
InChI | InChI=1S/C19H21ClN2O7/c1-4-28-17(26)19(18(27)29-5-2,11-21(3)14(23)10-20)22-15(24)12-8-6-7-9-13(12)16(22)25/h6-9H,4-5,10-11H2,1-3H3 |
InChIKey | FFVUKQDCUSBQQF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 25781M |
Solvent | CDCl3 |