SpectraBase Compound ID | 2uBzfbWyUA7 |
---|---|
InChI | InChI=1S/C15H13ClN2O3/c1-21-14(19)10-3-2-4-13(9-10)18-15(20)17-12-7-5-11(16)6-8-12/h2-9H,1H3,(H2,17,18,20) |
InChIKey | LZLNKUOKRDTAMR-UHFFFAOYSA-N |
Mol Weight | 304.73 g/mol |
Molecular Formula | C15H13ClN2O3 |
Exact Mass | 304.06147 g/mol |
SpectraBase Spectrum ID | 2lO0b8mHo8t |
---|---|
Name | m-[3-(p-chlorophenyl)ureido]benzoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H13ClN2O3 |
InChI | InChI=1S/C15H13ClN2O3/c1-21-14(19)10-3-2-4-13(9-10)18-15(20)17-12-7-5-11(16)6-8-12/h2-9H,1H3,(H2,17,18,20) |
InChIKey | LZLNKUOKRDTAMR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55584M |
Solvent | Polysol |