Wiley SpectraBase; SpectraBase Compound ID=10bRsCVlGK SpectraBase Spectrum ID=1LwoudXcyS8
http://spectrabase.com/spectrum/1LwoudXcyS8 (accessed Sep 30, 2020).

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

Ultraviolet-Visible (UV-Vis) Spectrum

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Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 1LwoudXcyS8
SpectraBase Batch ID HcRSENXDem2
Name 1-{p-[(2-cyanoethyl)methylamino]benzylidene}-4-methyl-3-thiosemicarbazide
Conditions Neutral
Copyright Copyright © 2008-2020 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
Sadtler IR Number 48939
Sadtler UV Number 24486N
Solvent Methanol
SpectraBase Compound ID 10bRsCVlGK