SpectraBase Compound ID | 37zmt0cFiaR |
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InChI | InChI=1S/C13H10ClFN2O3S2/c14-9-2-1-3-10(15)8(9)5-21-13(22-6-11(18)19)7(4-16)12(17)20/h1-3H,5-6H2,(H2,17,20)(H,18,19) |
InChIKey | PLOALGRSWQKBHO-UHFFFAOYSA-N |
Mol Weight | 360.81 g/mol |
Molecular Formula | C13H10ClFN2O3S2 |
Exact Mass | 359.98054 g/mol |
SpectraBase Spectrum ID | 6Bm2wIXFMON |
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Name | {{2-carbamoyl-1-[(2-chloro-6-fluorobenzyl)thio]-2-cyanovinyl}thio]acetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10ClFN2O3S2 |
InChI | InChI=1S/C13H10ClFN2O3S2/c14-9-2-1-3-10(15)8(9)5-21-13(22-6-11(18)19)7(4-16)12(17)20/h1-3H,5-6H2,(H2,17,20)(H,18,19) |
InChIKey | PLOALGRSWQKBHO-UHFFFAOYSA-N |
Sadtler IR Number | 73413 |
Sadtler UV Number | 40796N |
Solvent | Methanol |