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2,2'-(2,6-Pyridodiyl)bis{4,5-dihydro-5-[2-(2'-hydroxyethoxy)ethylimino]-4-methyl-1,3,4-thiadiazole}

View entire compound with spectra: 1 MS (GC)

2,2'-(2,6-Pyridodiyl)bis{4,5-dihydro-5-[2-(2'-hydroxyethoxy)ethylimino]-4-methyl-1,3,4-thiadiazole}
SpectraBase Compound ID Czc76mOs6DH
InChI InChI=1S/C19H27N7O4S2/c1-25-18(20-6-10-29-12-8-27)31-16(23-25)14-4-3-5-15(22-14)17-24-26(2)19(32-17)21-7-11-30-13-9-28/h3-5,27-28H,6-13H2,1-2H3/b20-18-,21-19+
InChIKey SZOBSUAITAWIPH-ZVDLMZJTSA-N
Mol Weight 481.59 g/mol
Molecular Formula C19H27N7O4S2
Exact Mass 481.156595 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EvbVRWelHlj
Name 2,2'-(2,6-Pyridodiyl)bis{4,5-dihydro-5-[2-(2'-hydroxyethoxy)ethylimino]-4-methyl-1,3,4-thiadiazole}
Alternate Name(s) 2-{2-[((2Z)-5-[6-((5E)-5-{[(E)-2-(2-hydroxyethoxy)ethyl]imino}-4-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)-2-pyridinyl]-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]ethoxy}ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27N7O4S2
InChI InChI=1S/C19H27N7O4S2/c1-25-18(20-6-10-29-12-8-27)31-16(23-25)14-4-3-5-15(22-14)17-24-26(2)19(32-17)21-7-11-30-13-9-28/h3-5,27-28H,6-13H2,1-2H3/b20-18-,21-19+
InChIKey SZOBSUAITAWIPH-ZVDLMZJTSA-N
Molecular Weight 481.590 g/mol
SMILES OCCOCC\N=C\1SC(c2nc(C=3S\C(=N/CCOCCO)N(N3)C)ccc2)=NN1C
SPLASH splash10-0api-0581900000-af328a23c3f7af5870bc
Source of Spectrum H1-36-1273-6
Wiley ID 755143