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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-methyl-, (6Z)-
SpectraBase Compound ID 8OblcRyoMD9
InChI InChI=1S/C22H19ClN4O4S/c1-13-26-27-20(24)15(21(28)25-22(27)32-13)11-14-7-8-18(19(12-14)29-2)31-10-9-30-17-6-4-3-5-16(17)23/h3-8,11-12,24H,9-10H2,1-2H3/b15-11-,24-20?
InChIKey WXJUXXKGONIQGI-CXROVBITSA-N
Mol Weight 470.93 g/mol
Molecular Formula C22H19ClN4O4S
Exact Mass 470.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hgh7KlnducY
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-methyl-, (6Z)-
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/C22H19ClN4O4S/c1-13-26-27-20(24)15(21(28)25-22(27)32-13)11-14-7-8-18(19(12-14)29-2)31-10-9-30-17-6-4-3-5-16(17)23/h3-8,11-12,24H,9-10H2,1-2H3/b15-11-,24-20?
InChIKey WXJUXXKGONIQGI-CXROVBITSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2587
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/11269259