SpectraBase Compound ID | 8WulNhFTi2N |
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InChI | InChI=1S/C22H15ClFN3O2S/c23-19-16-6-2-4-8-18(16)30-21(19)27-22(29)26-17-7-3-1-5-15(17)20(28)25-14-11-9-13(24)10-12-14/h1-12H,(H,25,28)(H2,26,27,29) |
InChIKey | GRQYJYHFXSIZIE-UHFFFAOYSA-N |
Mol Weight | 439.89 g/mol |
Molecular Formula | C22H15ClFN3O2S |
Exact Mass | 439.055754 g/mol |
SpectraBase Spectrum ID | KUuIw839Kv5 |
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Name | 1-(3-chlorobenzo[b]thien-2-yl)-3-{o-[(p-fluorophenyl)carbamoyl]phenyl}urea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H15ClFN3O2S |
InChI | InChI=1S/C22H15ClFN3O2S/c23-19-16-6-2-4-8-18(16)30-21(19)27-22(29)26-17-7-3-1-5-15(17)20(28)25-14-11-9-13(24)10-12-14/h1-12H,(H,25,28)(H2,26,27,29) |
InChIKey | GRQYJYHFXSIZIE-UHFFFAOYSA-N |
Sadtler IR Number | 54007 |
Sadtler UV Number | 28536N |
Solvent | Methanol |