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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-chloro-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-ethoxyphenyl]methylene]-5,6-dihydro-5-imino-2-methyl-, (6Z)-
SpectraBase Compound ID FXugS8BYdZ4
InChI InChI=1S/C24H22Cl2N4O4S/c1-4-32-20-12-15(10-17-22(27)30-24(28-23(17)31)35-14(3)29-30)11-19(26)21(20)34-8-7-33-16-5-6-18(25)13(2)9-16/h5-6,9-12,27H,4,7-8H2,1-3H3/b17-10-,27-22?
InChIKey VRQXKICLUJHORV-UQJNUVEPSA-N
Mol Weight 533.43 g/mol
Molecular Formula C24H22Cl2N4O4S
Exact Mass 532.073882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8aXTZ37xdSg
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-chloro-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-ethoxyphenyl]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/C24H22Cl2N4O4S/c1-4-32-20-12-15(10-17-22(27)30-24(28-23(17)31)35-14(3)29-30)11-19(26)21(20)34-8-7-33-16-5-6-18(25)13(2)9-16/h5-6,9-12,27H,4,7-8H2,1-3H3/b17-10-,27-22?
InChIKey VRQXKICLUJHORV-UQJNUVEPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2648
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/11269331