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

*Links on SpectraBase are not permalinks.
4-[2,4-bis(difluoromethoxy)phenyl]-1,3-thiazol-2-amine hydrobromide
SpectraBase Compound ID 6Ztk1rkwQ4Z
InChI InChI=1S/C11H8F4N2O2S.BrH/c12-9(13)18-5-1-2-6(7-4-20-11(16)17-7)8(3-5)19-10(14)15;/h1-4,9-10H,(H2,16,17);1H
InChIKey ZHPKGZLHTSZGLL-UHFFFAOYSA-N
Mol Weight 389.16 g/mol
Molecular Formula C11H9BrF4N2O2S
Exact Mass 387.950424 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 JQSvlXETKXp
Name 4-[2,4-bis(difluoromethoxy)phenyl]-1,3-thiazol-2-amine hydrobromide
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/C11H8F4N2O2S.BrH/c12-9(13)18-5-1-2-6(7-4-20-11(16)17-7)8(3-5)19-10(14)15;/h1-4,9-10H,(H2,16,17);1H
InChIKey ZHPKGZLHTSZGLL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17350
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: 987/00005381; Labnumber: 987/00005381218866; VK_ID: VK-017355
Temperature 308 °C