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

*Links on SpectraBase are not permalinks.

5-[(2-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide

View entire compound with spectra: 2 NMR

5-[(2-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID BLGexdoIjM7
InChI InChI=1S/C15H11ClN2O3S/c16-11-3-1-2-4-12(11)20-9-10-5-6-13(21-10)14(19)18-15-17-7-8-22-15/h1-8H,9H2,(H,17,18,19)
InChIKey MXJRBSHPGJZFBQ-UHFFFAOYSA-N
Mol Weight 334.78 g/mol
Molecular Formula C15H11ClN2O3S
Exact Mass 334.017891 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 JS6Zr5uZSG3
Name 5-[(2-Chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.017891093 u
Formula C15H11ClN2O3S
InChI InChI=1S/C15H11ClN2O3S/c16-11-3-1-2-4-12(11)20-9-10-5-6-13(21-10)14(19)18-15-17-7-8-22-15/h1-8H,9H2,(H,17,18,19)
InChIKey MXJRBSHPGJZFBQ-UHFFFAOYSA-N
Molecular Weight 334.777 g/mol
SMILES N(C1=NC=CS1)C(C=1OC(COC=2C(Cl)=CC=CC2)=CC1)=O