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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(2-methylphenyl)-, (6Z)-
SpectraBase Compound ID CsHCNp83Y4N
InChI InChI=1S/C29H26N4O5S/c1-18-6-4-5-7-22(18)28-32-33-26(30)23(27(34)31-29(33)39-28)16-19-8-13-24(25(17-19)36-3)38-15-14-37-21-11-9-20(35-2)10-12-21/h4-13,16-17,30H,14-15H2,1-3H3/b23-16-,30-26?
InChIKey SANYATODTZOUQZ-WNUQXASFSA-N
Mol Weight 542.61 g/mol
Molecular Formula C29H26N4O5S
Exact Mass 542.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CI2qaij0hQo
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(2-methylphenyl)-, (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/C29H26N4O5S/c1-18-6-4-5-7-22(18)28-32-33-26(30)23(27(34)31-29(33)39-28)16-19-8-13-24(25(17-19)36-3)38-15-14-37-21-11-9-20(35-2)10-12-21/h4-13,16-17,30H,14-15H2,1-3H3/b23-16-,30-26?
InChIKey SANYATODTZOUQZ-WNUQXASFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2544
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/11269211