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

*Links on SpectraBase are not permalinks.

2-(2,3-dichlorophenyl)-4-thiazolecarbothioic acid, 3-p-tolyl ester

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

2-(2,3-dichlorophenyl)-4-thiazolecarbothioic acid, 3-p-tolyl ester
SpectraBase Compound ID Heta5bksLQP
InChI InChI=1S/C17H11Cl2NOS2/c1-10-5-7-11(8-6-10)23-17(21)14-9-22-16(20-14)12-3-2-4-13(18)15(12)19/h2-9H,1H3
InChIKey ISRQZGNJYMCMOQ-UHFFFAOYSA-N
Mol Weight 380.31 g/mol
Molecular Formula C17H11Cl2NOS2
Exact Mass 378.965912 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 6F1CP93G4Hd
Name 2-(2,3-DICHLOROPHENYL)-4-THIAZOLECARBOTHIOIC ACID, 3-p-TOLYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11Cl2NOS2
InChI InChI=1S/C17H11Cl2NOS2/c1-10-5-7-11(8-6-10)23-17(21)14-9-22-16(20-14)12-3-2-4-13(18)15(12)19/h2-9H,1H3
InChIKey ISRQZGNJYMCMOQ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 128-130C
Molecular Weight 380.32
Solvent CDCl3; Reference=TMS; Temperature 297K