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4'-chloro-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetanilide

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4'-chloro-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetanilide
SpectraBase Compound ID 1cjfNoc6zFv
InChI InChI=1S/C17H16ClNO2S2/c18-13-3-5-14(6-4-13)19-16(20)11-21-15-7-1-12(2-8-15)17-22-9-10-23-17/h1-8,17H,9-11H2,(H,19,20)
InChIKey UTFBTVSPSZZFCR-UHFFFAOYSA-N
Mol Weight 365.89 g/mol
Molecular Formula C17H16ClNO2S2
Exact Mass 365.031099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9cA2TF5pG2a
Name 4'-CHLORO-2-[p-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16ClNO2S2
InChI InChI=1S/C17H16ClNO2S2/c18-13-3-5-14(6-4-13)19-16(20)11-21-15-7-1-12(2-8-15)17-22-9-10-23-17/h1-8,17H,9-11H2,(H,19,20)
InChIKey UTFBTVSPSZZFCR-UHFFFAOYSA-N
Melting Point 173-176C
Molecular Weight 365.90
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETANILIDE, 4'-CHLORO-2-[p-(1,3-DITHIOLAN-2-YL)PHENOXY]-,