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

*Links on SpectraBase are not permalinks.
2-[(4-METHYLPHENOXY)-METHYL]-N-(3-FLUOROPHENYLCARBAMOTHIOYL)-BENZAMIDE
SpectraBase Compound ID 4FY2Dmi3UOc
InChI InChI=1S/C22H19FN2O2S/c1-15-9-11-19(12-10-15)27-14-16-5-2-3-8-20(16)21(26)25-22(28)24-18-7-4-6-17(23)13-18/h2-13H,14H2,1H3,(H2,24,25,26,28)
InChIKey QYDNPGYDCFLERX-UHFFFAOYSA-N
Mol Weight 394.46 g/mol
Molecular Formula C22H19FN2O2S
Exact Mass 394.115127 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 Fv4JlxzWldc
Name 2-[(4-METHYLPHENOXY)-METHYL]-N-(3-FLUOROPHENYLCARBAMOTHIOYL)-BENZAMIDE
Compound Number 1J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H19FN2O2S
InChI InChI=1S/C22H19FN2O2S/c1-15-9-11-19(12-10-15)27-14-16-5-2-3-8-20(16)21(26)25-22(28)24-18-7-4-6-17(23)13-18/h2-13H,14H2,1H3,(H2,24,25,26,28)
InChIKey QYDNPGYDCFLERX-UHFFFAOYSA-N
Literature Reference Author C.LIMBAN,L.MARUTESCU,M.C.CHIFIRIUC
Literature Reference Citation MOLECULES,16,7593(2011)
Literature Reference DOI 10.3390/molecules16097593
Molecular Weight 394.463 g/mol
Sample ID 143
Solvent DMSO-D6