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1-[(2Z)-2-[(4-methoxyphenyl)imino]-4-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1,3-thiazol-5-yl]ethanone hydrochloride
SpectraBase Compound ID Cg4aVwetleO
InChI InChI=1S/C18H24N4O2S.ClH/c1-13-17(14(2)23)25-18(19-15-5-7-16(24-4)8-6-15)22(13)21-11-9-20(3)10-12-21;/h5-8H,9-12H2,1-4H3;1H/b19-18-;
InChIKey GSOIVMISZAPWEC-TVWXOORISA-N
Mol Weight 396.94 g/mol
Molecular Formula C18H25ClN4O2S
Exact Mass 396.138675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vZZu3yPYbo
Name 1-[(2Z)-2-[(4-methoxyphenyl)imino]-4-methyl-3-(4-methyl-1-piperazinyl)-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/C18H24N4O2S.ClH/c1-13-17(14(2)23)25-18(19-15-5-7-16(24-4)8-6-15)22(13)21-11-9-20(3)10-12-21;/h5-8H,9-12H2,1-4H3;1H/b19-18-;
InChIKey GSOIVMISZAPWEC-TVWXOORISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5651
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/11221631; Labnumber: 0578; IOH_ID: IOH-005652
Synonyms 1-[2-[(4-methoxyphenyl)imino]-4-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1,3-thiazol-5-yl]ethanone hydrochloride