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

*Links on SpectraBase are not permalinks.

2-[(o-(chlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester

View entire compound with spectra: 2 NMR, and 1 FTIR

2-[(o-(chlorophenoxy)methyl]-4-thiazolecarboxylic acid, ethyl ester
SpectraBase Compound ID HEy0EAJc3qg
InChI InChI=1S/C13H12ClNO3S/c1-2-17-13(16)10-8-19-12(15-10)7-18-11-6-4-3-5-9(11)14/h3-6,8H,2,7H2,1H3
InChIKey IOTLOUSUXAJYDX-UHFFFAOYSA-N
Mol Weight 297.76 g/mol
Molecular Formula C13H12ClNO3S
Exact Mass 297.022642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GktYj5BZBXs
Name 2-[(o-(CHLOROPHENOXY)METHYL]-4-THIAZOLECARBOXYLIC ACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12ClNO3S
InChI InChI=1S/C13H12ClNO3S/c1-2-17-13(16)10-8-19-12(15-10)7-18-11-6-4-3-5-9(11)14/h3-6,8H,2,7H2,1H3
InChIKey IOTLOUSUXAJYDX-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 108-110C
Molecular Weight 297.76
Solvent CDCl3; Reference=TMS; Temperature 297K