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

*Links on SpectraBase are not permalinks.

5-bromo-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-furamide

View entire compound with spectra: 1 NMR

5-bromo-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID ABAlxr9ht3I
InChI InChI=1S/C14H7BrCl2N2O2S/c15-12-4-3-11(21-12)13(20)19-14-18-10(6-22-14)8-2-1-7(16)5-9(8)17/h1-6H,(H,18,19,20)
InChIKey KNKWLJUKBIKBDT-UHFFFAOYSA-N
Mol Weight 418.09 g/mol
Molecular Formula C14H7BrCl2N2O2S
Exact Mass 415.878867 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 EXj7qRzpjXF
Name 5-bromo-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H7BrCl2N2O2S/c15-12-4-3-11(21-12)13(20)19-14-18-10(6-22-14)8-2-1-7(16)5-9(8)17/h1-6H,(H,18,19,20)
InChIKey KNKWLJUKBIKBDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13934
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8148371; Labnumber: NSB0048486; UZI_ID: UZI-013938
Temperature 318 °C