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2-6-METHYL-(2,4,6-TRICHLOROPHENYLIMINO)-1,3-DIOXA-6-AZA-2-THIACYCLOOCTANE
SpectraBase Compound ID 2g8JlbmC0Tv
InChI InChI=1S/C11H13Cl3N2O2S/c1-16-2-4-17-19(18-5-3-16)15-11-9(13)6-8(12)7-10(11)14/h6-7H,2-5H2,1H3
InChIKey UMJGEYWNJZYKMR-UHFFFAOYSA-N
Mol Weight 343.66 g/mol
Molecular Formula C11H13Cl3N2O2S
Exact Mass 341.976332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KbxUYDp6mEK
Name 2-6-METHYL-(2,4,6-TRICHLOROPHENYLIMINO)-1,3-DIOXA-6-AZA-2-THIACYCLOOCTANE
Comments 
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Formula C11H13Cl3N2O2S
InChI InChI=1S/C11H13Cl3N2O2S/c1-16-2-4-17-19(18-5-3-16)15-11-9(13)6-8(12)7-10(11)14/h6-7H,2-5H2,1H3
InChIKey UMJGEYWNJZYKMR-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference C.PICARD, L.CAZAUX, P.TISNES (1981) Phosphorus and Sulfur: v.10, N1, 35-41.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d