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2-(4,5-dihydro-1,3-thiazol-2-yl-4-methoxyanilino)-1-phenylethanone hydrobromide

View entire compound with spectra: 1 NMR

2-(4,5-dihydro-1,3-thiazol-2-yl-4-methoxyanilino)-1-phenylethanone hydrobromide
SpectraBase Compound ID 3CSKZ1WkXAR
InChI InChI=1S/C18H18N2O2S.BrH/c1-22-16-9-7-15(8-10-16)20(18-19-11-12-23-18)13-17(21)14-5-3-2-4-6-14;/h2-10H,11-13H2,1H3;1H
InChIKey OYLSJERSQOQONG-UHFFFAOYSA-N
Mol Weight 407.33 g/mol
Molecular Formula C18H19BrN2O2S
Exact Mass 406.035062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXZkbUj2sWu
Name 2-(4,5-dihydro-1,3-thiazol-2-yl-4-methoxyanilino)-1-phenylethanone 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/C18H18N2O2S.BrH/c1-22-16-9-7-15(8-10-16)20(18-19-11-12-23-18)13-17(21)14-5-3-2-4-6-14;/h2-10H,11-13H2,1H3;1H
InChIKey OYLSJERSQOQONG-UHFFFAOYSA-N
NMR Offset 17.9879
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5722
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/11221871; Labnumber: 0839; IOH_ID: IOH-005723