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2-[(o-chlorophenyl)imino]-4,4-dimethyl-5-methylenethiazolidine
SpectraBase Compound ID 8o4ODQIha5c
InChI InChI=1S/C12H13ClN2S/c1-8-12(2,3)15-11(16-8)14-10-7-5-4-6-9(10)13/h4-7H,1H2,2-3H3,(H,14,15)
InChIKey ZSGOSNMXAFPQOR-UHFFFAOYSA-N
Mol Weight 252.76 g/mol
Molecular Formula C12H13ClN2S
Exact Mass 252.048797 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID gyVanrDPb8
Name 2-[(o-chlorophenyl)imino]-4,4-dimethyl-5-methylenethiazolidine
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13ClN2S
InChI InChI=1S/C12H13ClN2S/c1-8-12(2,3)15-11(16-8)14-10-7-5-4-6-9(10)13/h4-7H,1H2,2-3H3,(H,14,15)
InChIKey ZSGOSNMXAFPQOR-UHFFFAOYSA-N
Sadtler IR Number 54620
Sadtler UV Number 29485N
Solvent Methanol