N-[4-(Chloro-difluoro-methoxy)-phenyl]-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide

SpectraBase Compound ID	LZslzAiVpcj
InChI	InChI=1S/C12H10ClF2N3O2S2/c1-7-17-18-11(22-7)21-6-10(19)16-8-2-4-9(5-3-8)20-12(13,14)15/h2-5H,6H2,1H3,(H,16,19)
InChIKey	AQBHEXNTXWOESC-UHFFFAOYSA-N Google Search
Mol Weight	365.8 g/mol
Molecular Formula	C12H10ClF2N3O2S2
Exact Mass	364.987103 g/mol

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SpectraBase Spectrum ID	B3Hg3WHpvwL
Name	acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	364.987102946 u
Formula	C12H10ClF2N3O2S2
InChI	InChI=1S/C12H10ClF2N3O2S2/c1-7-17-18-11(22-7)21-6-10(19)16-8-2-4-9(5-3-8)20-12(13,14)15/h2-5H,6H2,1H3,(H,16,19)
InChIKey	AQBHEXNTXWOESC-UHFFFAOYSA-N
Molecular Weight	365.801 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_14738
Solvent	DMSO-d6
Source	Vendor ID: NMR/10320726; Lab Info: KTS; Lab Number: KTS-0101006