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5-ALLYLAMINO-1,2,4-THIADIAZOL-3-CARBOXAMIDOXIME
SpectraBase Compound ID 9FfDJAU9vjw
InChI InChI=1S/C6H9N5OS/c1-2-3-8-6-9-5(11-13-6)4(7)10-12/h2,12H,1,3H2,(H2,7,10)(H,8,9,11)
InChIKey PGSPCYMUQTWEKL-UHFFFAOYSA-N
Mol Weight 199.23 g/mol
Molecular Formula C6H9N5OS
Exact Mass 199.052781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLpzkr6NXka
Name 5-ALLYLAMINO-1,2,4-THIADIAZOL-3-CARBOXAMIDOXIME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9N5OS
InChI InChI=1S/C6H9N5OS/c1-2-3-8-6-9-5(11-13-6)4(7)10-12/h2,12H,1,3H2,(H2,7,10)(H,8,9,11)
InChIKey PGSPCYMUQTWEKL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, E.A.SHAGOVA, A.B.SHEREMETEV, YU.A.STRELENKO, T.S.NOVIKOVA (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 174-177.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo