SpectraBase Compound ID | Dpa4UMjHCdp |
---|---|
InChI | InChI=1S/C15H10ClN3O3S/c16-11-4-6-13(7-5-11)23-9-14-17-15(18-22-14)10-2-1-3-12(8-10)19(20)21/h1-8H,9H2 |
InChIKey | JYLNVGKVWYORHD-UHFFFAOYSA-N |
Mol Weight | 347.78 g/mol |
Molecular Formula | C15H10ClN3O3S |
Exact Mass | 347.01314 g/mol |
SpectraBase Spectrum ID | 50IHJaenUwh |
---|---|
Name | 5-{[(p-chlorophenyl)thio]methyl}-3-(m-nitrophenyl)-1,2,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10ClN3O3S |
InChI | InChI=1S/C15H10ClN3O3S/c16-11-4-6-13(7-5-11)23-9-14-17-15(18-22-14)10-2-1-3-12(8-10)19(20)21/h1-8H,9H2 |
InChIKey | JYLNVGKVWYORHD-UHFFFAOYSA-N |
Sadtler IR Number | 66577 |
Sadtler UV Number | 36725N |
Solvent | Methanol |