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

*Links on SpectraBase are not permalinks.

4-(4-Chloro-2-methylphenoxy)-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)butyramide

View entire compound with spectra: 1 NMR

4-(4-Chloro-2-methylphenoxy)-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)butyramide
SpectraBase Compound ID LI7xzeCIW2Q
InChI InChI=1S/C14H13ClF3N3O2S/c1-8-7-9(15)4-5-10(8)23-6-2-3-11(22)19-13-21-20-12(24-13)14(16,17)18/h4-5,7H,2-3,6H2,1H3,(H,19,21,22)
InChIKey NCENFGUJCFGARV-UHFFFAOYSA-N
Mol Weight 379.79 g/mol
Molecular Formula C14H13ClF3N3O2S
Exact Mass 379.03691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6Cptvn0Lgbv
Name 4-(4-Chloro-2-methylphenoxy)-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)butyramide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.036910032 u
Formula C14H13ClF3N3O2S
InChI InChI=1S/C14H13ClF3N3O2S/c1-8-7-9(15)4-5-10(8)23-6-2-3-11(22)19-13-21-20-12(24-13)14(16,17)18/h4-5,7H,2-3,6H2,1H3,(H,19,21,22)
InChIKey NCENFGUJCFGARV-UHFFFAOYSA-N
Molecular Weight 379.785 g/mol
SMILES C(C(NC1=NN=C(S1)C(F)(F)F)=O)CCOC1=C(C=C(C=C1)Cl)C