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2,2'-m-Phenylenebis(4,5-dihydro-5-(.alpha.-methylbenzylimino)-4-methyl-1,3,4-thiadiazole)
SpectraBase Compound ID 9P0JTUyVNJh
InChI InChI=1S/C28H28N6S2/c1-19(21-12-7-5-8-13-21)29-27-33(3)31-25(35-27)23-16-11-17-24(18-23)26-32-34(4)28(36-26)30-20(2)22-14-9-6-10-15-22/h5-20H,1-4H3/b29-27-,30-28+
InChIKey LLANUNYWFZHHFJ-JOKXDOCYSA-N
Mol Weight 512.69 g/mol
Molecular Formula C28H28N6S2
Exact Mass 512.181687 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 36rwy7phvk
Name 2,2'-m-Phenylenebis(4,5-dihydro-5-(.alpha.-methylbenzylimino)-4-methyl-1,3,4-thiadiazole)
Alternate Name(s) N-((2E)-3-methyl-5-[3-((5Z)-4-methyl-5-{[(Z)-1-phenylethyl]imino}-1,3,4-thiadiazol-2(4H)-yl)phenyl]-1,3,4-thiadiazol-2(3H)-ylidene)-N-[(E)-1-phenylethyl]amine N-((2E)-3-methyl-5-[3-((5Z)-4-methyl-5-{[(Z)-1-phenylethyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2(3H)-ylidene)-1-phenylethanamine
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Formula C28H28N6S2
InChI InChI=1S/C28H28N6S2/c1-19(21-12-7-5-8-13-21)29-27-33(3)31-25(35-27)23-16-11-17-24(18-23)26-32-34(4)28(36-26)30-20(2)22-14-9-6-10-15-22/h5-20H,1-4H3/b29-27-,30-28+
InChIKey LLANUNYWFZHHFJ-JOKXDOCYSA-N
Molecular Weight 512.694 g/mol
SMILES C=1(S\C(N(N1)C)=N\C(c1ccccc1)C)c1cc(C=2S\C(=N/C(c3ccccc3)C)N(N2)C)ccc1
SPLASH splash10-0002-3910510000-7fde58ccce4a2029834a
Source of Spectrum H1-36-1273-5
Wiley ID 755145