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5-(4-(pentyloxy)phenyl)-N-(pyridin-4-ylmethylene)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID HZK3k5k5Ysr
InChI InChI=1S/C19H20N4OS/c1-2-3-4-13-24-17-7-5-16(6-8-17)18-22-23-19(25-18)21-14-15-9-11-20-12-10-15/h5-12,14H,2-4,13H2,1H3/b21-14+
InChIKey FMJVHVLKIGDEOM-KGENOOAVSA-N
Mol Weight 352.46 g/mol
Molecular Formula C19H20N4OS
Exact Mass 352.135782 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1mK9aNM6uyM
Name 5-(4-(pentyloxy)phenyl)-N-(pyridin-4-ylmethylene)-1,3,4-thiadiazol-2-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N4OS
InChI InChI=1S/C19H20N4OS/c1-2-3-4-13-24-17-7-5-16(6-8-17)18-22-23-19(25-18)21-14-15-9-11-20-12-10-15/h5-12,14H,2-4,13H2,1H3/b21-14+
InChIKey FMJVHVLKIGDEOM-KGENOOAVSA-N
Literature Reference DOI 10.1002/cjoc.20010190912
Molecular Weight 352.456 g/mol
SMILES c1(sc(nn1)\N=C\c1ccncc1)-c1ccc(cc1)OCCCCC
SPLASH splash10-0udi-1139000000-4d30e2fcbb6a150eed96
Source of Spectrum CJC-19-872-Ib
Synonyms (E)-5-(4-(pentyloxy)phenyl)-N-(pyridin-4-ylmethylene)-1,3,4-thiadiazol-2-amine
Wiley ID 1773609