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1-{p-[(2-cyanoethyl)methylamino]benzylidene-4-methyl-3-thiosemicarbazide
SpectraBase Compound ID 10bRsCVlGK
InChI InChI=1S/C13H17N5S/c1-15-13(19)17-16-10-11-4-6-12(7-5-11)18(2)9-3-8-14/h4-7,10H,3,9H2,1-2H3,(H2,15,17,19)/b16-10+
InChIKey YLEBEIPGSXWOJL-MHWRWJLKSA-N
Mol Weight 275.37 g/mol
Molecular Formula C13H17N5S
Exact Mass 275.120467 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ij2vWhK0uJC
Name 1-{p-[(2-cyanoethyl)methylamino]benzylidene-4-methyl-3-thiosemicarbazide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17N5S
InChI InChI=1S/C13H17N5S/c1-15-13(19)17-16-10-11-4-6-12(7-5-11)18(2)9-3-8-14/h4-7,10H,3,9H2,1-2H3,(H2,15,17,19)/b16-10+
InChIKey YLEBEIPGSXWOJL-MHWRWJLKSA-N
Instrument Name Varian A-60
Sadtler NMR Number 23338M
Solvent DMSO-d6