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1-[(2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]ethanone hydrochloride
SpectraBase Compound ID I9alHtY3X4U
InChI InChI=1S/C22H24N2O3S.ClH/c1-15-21(16(2)25)28-22(23-18-8-6-5-7-9-18)24(15)13-12-17-10-11-19(26-3)20(14-17)27-4;/h5-11,14H,12-13H2,1-4H3;1H/b23-22+;
InChIKey DQHDVGFQPGUEPK-PGCQSHBKSA-N
Mol Weight 432.97 g/mol
Molecular Formula C22H25ClN2O3S
Exact Mass 432.127442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFUNY1wsTzx
Name 1-[(2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]ethanone hydrochloride
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/C22H24N2O3S.ClH/c1-15-21(16(2)25)28-22(23-18-8-6-5-7-9-18)24(15)13-12-17-10-11-19(26-3)20(14-17)27-4;/h5-11,14H,12-13H2,1-4H3;1H/b23-22+;
InChIKey DQHDVGFQPGUEPK-PGCQSHBKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5662
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/11221663; Labnumber: 0613; IOH_ID: IOH-005663
Synonyms 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]ethanone hydrochloride