SpectraBase Compound ID | 7NNXSsp2CIu |
---|---|
InChI | InChI=1S/C13H9ClFN3S2/c14-10-4-3-5-11(15)9(10)8-19-13-17-16-12(20-13)18-6-1-2-7-18/h1-7H,8H2 |
InChIKey | IICJZPVFMBKGJV-UHFFFAOYSA-N |
Mol Weight | 325.81 g/mol |
Molecular Formula | C13H9ClFN3S2 |
Exact Mass | 324.991046 g/mol |
SpectraBase Spectrum ID | LU7BslikY4s |
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Name | 2-[(2-chloro-6-fluorobenzyl)thio]-5-(pyrrol-1-yl)-1,3,4-thiadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9ClFN3S2 |
InChI | InChI=1S/C13H9ClFN3S2/c14-10-4-3-5-11(15)9(10)8-19-13-17-16-12(20-13)18-6-1-2-7-18/h1-7H,8H2 |
InChIKey | IICJZPVFMBKGJV-UHFFFAOYSA-N |
Sadtler IR Number | 66176 |
Sadtler UV Number | 36437N |
Solvent | Methanol |