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2-(2-Chloroethylthio)-5-(3-nitrobenzyloxy)-1,3,4-oxadiazole
SpectraBase Compound ID Hbp71p681zI
InChI InChI=1S/C11H10ClN3O4S/c12-4-5-20-11-14-13-10(19-11)18-7-8-2-1-3-9(6-8)15(16)17/h1-3,6H,4-5,7H2
InChIKey JZZNFUIAVKKUMQ-UHFFFAOYSA-N
Mol Weight 315.73 g/mol
Molecular Formula C11H10ClN3O4S
Exact Mass 315.008055 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6lH3QoavRvF
Name 2-(2-Chloroethylthio)-5-(3-nitrobenzyloxy)-1,3,4-oxadiazole
Comments Less than 3 mono-isotopic peaks
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Formula C11H10ClN3O4S
InChI InChI=1S/C11H10ClN3O4S/c12-4-5-20-11-14-13-10(19-11)18-7-8-2-1-3-9(6-8)15(16)17/h1-3,6H,4-5,7H2
InChIKey JZZNFUIAVKKUMQ-UHFFFAOYSA-N
Molecular Weight 315.731 g/mol
SMILES c1(N(=O)=O)cc(COc2oc(SCCCl)nn2)ccc1
SPLASH splash10-014i-0009000000-1bd668ab45a35133edce
Source of Spectrum F2-47-281-6i
Wiley ID 1706087