SpectraBase Compound ID | 85FVvczmNwd |
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InChI | InChI=1S/C14H10Cl2N2O3/c15-11-5-4-10(7-12(11)16)18-14(21)17-9-3-1-2-8(6-9)13(19)20/h1-7H,(H,19,20)(H2,17,18,21) |
InChIKey | RAPJIPXYCVHSNT-UHFFFAOYSA-N |
Mol Weight | 325.15 g/mol |
Molecular Formula | C14H10Cl2N2O3 |
Exact Mass | 324.006848 g/mol |
SpectraBase Spectrum ID | ItuuTfZGzVR |
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Name | m-[3-(3,4-dichlorophenyl)ureido]benzoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10Cl2N2O3 |
InChI | InChI=1S/C14H10Cl2N2O3/c15-11-5-4-10(7-12(11)16)18-14(21)17-9-3-1-2-8(6-9)13(19)20/h1-7H,(H,19,20)(H2,17,18,21) |
InChIKey | RAPJIPXYCVHSNT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 59465M |
Solvent | DMSO-d6 |