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

*Links on SpectraBase are not permalinks.

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-2-furamide

View entire compound with spectra: 1 NMR

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-2-furamide
SpectraBase Compound ID 5QyW70YGVJg
InChI InChI=1S/C15H11BrN2O2S/c1-9-2-7-13(20-9)14(19)18-15-17-12(8-21-15)10-3-5-11(16)6-4-10/h2-8H,1H3,(H,17,18,19)
InChIKey NLQRJGKZAQIPHV-UHFFFAOYSA-N
Mol Weight 363.23 g/mol
Molecular Formula C15H11BrN2O2S
Exact Mass 361.972462 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 9zzPRsl9atS
Name N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-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/C15H11BrN2O2S/c1-9-2-7-13(20-9)14(19)18-15-17-12(8-21-15)10-3-5-11(16)6-4-10/h2-8H,1H3,(H,17,18,19)
InChIKey NLQRJGKZAQIPHV-UHFFFAOYSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13208
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/8058580; Labnumber: NSB0025200; UZI_ID: UZI-013212
Temperature 313 °C