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acetamide, 2-(4-bromophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]-
SpectraBase Compound ID 3eOyJlASKyK
InChI InChI=1S/C18H15BrN2O2S/c19-14-6-8-15(9-7-14)23-12-17(22)21-18-20-11-16(24-18)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,20,21,22)
InChIKey LUWRSZJJWORWKL-UHFFFAOYSA-N
Mol Weight 403.29 g/mol
Molecular Formula C18H15BrN2O2S
Exact Mass 402.003762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElYGEvJRUa7
Name acetamide, 2-(4-bromophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]-
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/C18H15BrN2O2S/c19-14-6-8-15(9-7-14)23-12-17(22)21-18-20-11-16(24-18)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,20,21,22)
InChIKey LUWRSZJJWORWKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8286
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/11218428