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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID 6hsq2PniXdp
InChI InChI=1S/C24H23ClN4O4S/c1-4-21-28-29-22(26)17(23(30)27-24(29)34-21)12-15-5-8-19(20(13-15)31-3)33-10-9-32-16-6-7-18(25)14(2)11-16/h5-8,11-13,26H,4,9-10H2,1-3H3/b17-12-,26-22?
InChIKey LBDHWWHVMNNQFP-HACRSSKKSA-N
Mol Weight 498.99 g/mol
Molecular Formula C24H23ClN4O4S
Exact Mass 498.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtsTAO7fSyj
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-, (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/C24H23ClN4O4S/c1-4-21-28-29-22(26)17(23(30)27-24(29)34-21)12-15-5-8-19(20(13-15)31-3)33-10-9-32-16-6-7-18(25)14(2)11-16/h5-8,11-13,26H,4,9-10H2,1-3H3/b17-12-,26-22?
InChIKey LBDHWWHVMNNQFP-HACRSSKKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2616
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/11269292