For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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
Mol Weight 365.8 g/mol
Molecular Formula C12H10ClF2N3O2S2
Exact Mass 364.987103 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CzaRQ09AnXd
Name N-[4-(Chloro-difluoro-methoxy)-phenyl]-2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide
Alternate Name(s) N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide N-[4-[chloro(difluoro)methoxy]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
SMILES N(C(CSc1sc(nn1)C)=O)c1ccc(OC(F)(F)Cl)cc1
SPLASH splash10-00di-9800000000-d128cfdb00111c2606fc
Wiley ID 1462498