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5-thiazolecarboxamide, 4-amino-3-(4-chloro-3-methylphenyl)-2,3-dihydro-N-(2-methoxyphenyl)-2-thioxo-
SpectraBase Compound ID JrcVD5GHRNn
InChI InChI=1S/C18H16ClN3O2S2/c1-10-9-11(7-8-12(10)19)22-16(20)15(26-18(22)25)17(23)21-13-5-3-4-6-14(13)24-2/h3-9H,20H2,1-2H3,(H,21,23)
InChIKey AZIRYPDAPBKFMZ-UHFFFAOYSA-N
Mol Weight 405.92 g/mol
Molecular Formula C18H16ClN3O2S2
Exact Mass 405.037247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DCDqQZMIkJ
Name 5-thiazolecarboxamide, 4-amino-3-(4-chloro-3-methylphenyl)-2,3-dihydro-N-(2-methoxyphenyl)-2-thioxo-
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/C18H16ClN3O2S2/c1-10-9-11(7-8-12(10)19)22-16(20)15(26-18(22)25)17(23)21-13-5-3-4-6-14(13)24-2/h3-9H,20H2,1-2H3,(H,21,23)
InChIKey AZIRYPDAPBKFMZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_419
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/10328082