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4,6(1H,5H)-pyrimidinedione, 1-(3-chlorophenyl)dihydro-5-[[[2-(4-morpholinyl)ethyl]amino]methylene]-2-thioxo-, (5E)-
SpectraBase Compound ID DP7ZeRkVwzs
InChI InChI=1S/C17H19ClN4O3S/c18-12-2-1-3-13(10-12)22-16(24)14(15(23)20-17(22)26)11-19-4-5-21-6-8-25-9-7-21/h1-3,10-11,19H,4-9H2,(H,20,23,26)/b14-11+
InChIKey GAFZXHCAXCVODJ-SDNWHVSQSA-N
Mol Weight 394.88 g/mol
Molecular Formula C17H19ClN4O3S
Exact Mass 394.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fxqva5htGm7
Name 4,6(1H,5H)-pyrimidinedione, 1-(3-chlorophenyl)dihydro-5-[[[2-(4-morpholinyl)ethyl]amino]methylene]-2-thioxo-, (5E)-
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/C17H19ClN4O3S/c18-12-2-1-3-13(10-12)22-16(24)14(15(23)20-17(22)26)11-19-4-5-21-6-8-25-9-7-21/h1-3,10-11,19H,4-9H2,(H,20,23,26)/b14-11+
InChIKey GAFZXHCAXCVODJ-SDNWHVSQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4873
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/12211117; Labnumber: LP-1709098