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2,2'-m-Phenylenebis{4,5-dihydro-5-[2-(2'-hydroxyethoxy)ethylimino]-4-methyl-1,3,4-thiadiazole}
SpectraBase Compound ID 7sfgVxbZWL8
InChI InChI=1S/C20H28N6O4S2/c1-25-19(21-6-10-29-12-8-27)31-17(23-25)15-4-3-5-16(14-15)18-24-26(2)20(32-18)22-7-11-30-13-9-28/h3-5,14,27-28H,6-13H2,1-2H3/b21-19-,22-20+
InChIKey STWNTCMBMRMNCX-OLAQIDGISA-N
Mol Weight 480.6 g/mol
Molecular Formula C20H28N6O4S2
Exact Mass 480.161346 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6jvpcP3IejF
Name 2,2'-m-Phenylenebis{4,5-dihydro-5-[2-(2'-hydroxyethoxy)ethylimino]-4-methyl-1,3,4-thiadiazole}
Alternate Name(s) 2-{2-[((2Z)-5-[3-((5E)-5-{[(E)-2-(2-hydroxyethoxy)ethyl]imino}-4-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]ethoxy}ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N6O4S2
InChI InChI=1S/C20H28N6O4S2/c1-25-19(21-6-10-29-12-8-27)31-17(23-25)15-4-3-5-16(14-15)18-24-26(2)20(32-18)22-7-11-30-13-9-28/h3-5,14,27-28H,6-13H2,1-2H3/b21-19-,22-20+
InChIKey STWNTCMBMRMNCX-OLAQIDGISA-N
Molecular Weight 480.602 g/mol
SMILES OCCOCC\N=C/1SC(c2cc(C=3S\C(=N\CCOCCO)N(N3)C)ccc2)=NN1C
SPLASH splash10-0690-2930500000-db3ca57e1063ffa008f4
Source of Spectrum H1-36-1272-5
Wiley ID 755151