For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2'-(2,6-Pyridodiyl)bis[4,5-dihydro-5-(2-mercaptoethylimino)-4-methyl-1,3,4-thiadiazole]
SpectraBase Compound ID 6IhRt9eaZ2J
InChI InChI=1S/C15H19N7S4/c1-21-14(16-6-8-23)25-12(19-21)10-4-3-5-11(18-10)13-20-22(2)15(26-13)17-7-9-24/h3-5,23-24H,6-9H2,1-2H3/b16-14-,17-15-
InChIKey AMJHMOWRXMSKQP-RYOQUFEFSA-N
Mol Weight 425.6 g/mol
Molecular Formula C15H19N7S4
Exact Mass 425.058478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CIZW5jZd9Io
Name 2,2'-(2,6-PYRIDODIYL)-BIS-[4,5-DIHYDRO-5-(2-MERCAPTOETHYLIMINO)-4-METHYL-1,3,4-THIADIAZOLE]
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19N7S4
InChI InChI=1S/C15H19N7S4/c1-21-14(16-6-8-23)25-12(19-21)10-4-3-5-11(18-10)13-20-22(2)15(26-13)17-7-9-24/h3-5,23-24H,6-9H2,1-2H3/b16-14-,17-15-
InChIKey AMJHMOWRXMSKQP-RYOQUFEFSA-N
Literature Reference Author P.MOLINA,A.TARRAGA,I.DIAZ,A.ESPINOSA,C.GASPAR
Literature Reference Citation HETEROCYCLES,36,1263(1993)
Literature Reference DOI 10.3987/COM-92-6275
Molecular Weight 425.603 g/mol
Solvent CDCl3
Source File Reference UWCP6770