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(p-Chlorophenoxy)(phenylimino)methyl N,N-dimethyldithiocarbamate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(p-Chlorophenoxy)(phenylimino)methyl N,N-dimethyldithiocarbamate
SpectraBase Compound ID Lwbpfh8FyQL
InChI InChI=1S/C16H15ClN2OS2/c1-19(2)16(21)22-15(18-13-6-4-3-5-7-13)20-14-10-8-12(17)9-11-14/h3-11H,1-2H3/b18-15+
InChIKey LEDONQGXBCHACM-OBGWFSINSA-N
Mol Weight 350.88 g/mol
Molecular Formula C16H15ClN2OS2
Exact Mass 350.031433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXPj9vl9cpB
Name (p-Chlorophenoxy)(phenylimino)methyl N,N-dimethyldithiocarbamate
Comments Computed using HOSE algorithm
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Exact Mass 350.031433158 u
Formula C16H15ClN2OS2
InChI InChI=1S/C16H15ClN2OS2/c1-19(2)16(21)22-15(18-13-6-4-3-5-7-13)20-14-10-8-12(17)9-11-14/h3-11H,1-2H3/b18-15+
InChIKey LEDONQGXBCHACM-OBGWFSINSA-N
Molecular Weight 350.882 g/mol
SMILES C1=C(C=CC(=C1)O\C(=N/C1=CC=CC=C1)SC(N(C)C)=S)Cl