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N-{3-bromo-4-[(2,6-dichlorobenzyl)oxy]-5-methoxybenzyl}-1,3-thiazol-2-amine
SpectraBase Compound ID KI4lbJ2zUfS
InChI InChI=1S/C18H15BrCl2N2O2S/c1-24-16-8-11(9-23-18-22-5-6-26-18)7-13(19)17(16)25-10-12-14(20)3-2-4-15(12)21/h2-8H,9-10H2,1H3,(H,22,23)
InChIKey BKRGQMYHONBPFJ-UHFFFAOYSA-N
Mol Weight 474.2 g/mol
Molecular Formula C18H15BrCl2N2O2S
Exact Mass 471.941467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMgOoS4e8yy
Name N-{3-bromo-4-[(2,6-dichlorobenzyl)oxy]-5-methoxybenzyl}-1,3-thiazol-2-amine
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/C18H15BrCl2N2O2S/c1-24-16-8-11(9-23-18-22-5-6-26-18)7-13(19)17(16)25-10-12-14(20)3-2-4-15(12)21/h2-8H,9-10H2,1H3,(H,22,23)
InChIKey BKRGQMYHONBPFJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3031
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: NMR/9223743; Labnumber: LP-3900013
Temperature 303 °C