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2,2'-tetramethylenediimino-bis(2,3-dihydro-3-methyl-5-methylthio-1,3,4-thiadiazole)
SpectraBase Compound ID 2n5AFZIEWbI
InChI InChI=1S/C12H20N6S4/c1-17-9(21-11(15-17)19-3)13-7-5-6-8-14-10-18(2)16-12(20-4)22-10/h5-8H2,1-4H3/b13-9-,14-10+
InChIKey SGKRTDLWFVZNIM-ZKLMZBBOSA-N
Mol Weight 376.6 g/mol
Molecular Formula C12H20N6S4
Exact Mass 376.063229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4HcA3wssW42
Name 2,2'-tetramethylenediimino-bis(2,3-dihydro-3-methyl-5-methylthio-1,3,4-thiadiazole)
Alternate Name(s) N(1)-((2E)-3-methyl-5-(methylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene)-N(4)-((2Z)-3-methyl-5-(methylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene)-1,4-butanediamine N-((2E)-3-methyl-5-(methylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene)-N-{(E)-4-[((2Z)-3-methyl-5-(methylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino]butyl}amine
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Formula C12H20N6S4
InChI InChI=1S/C12H20N6S4/c1-17-9(21-11(15-17)19-3)13-7-5-6-8-14-10-18(2)16-12(20-4)22-10/h5-8H2,1-4H3/b13-9-,14-10+
InChIKey SGKRTDLWFVZNIM-ZKLMZBBOSA-N
Molecular Weight 376.574 g/mol
SMILES CN1\C(SC(=N1)SC)=N/CCCC\N=C\1SC(SC)=NN1C
SPLASH splash10-004i-1911000000-85d301273479f64b3838
Source of Spectrum KC-1991-1164-15
Wiley ID 1357398