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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-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID IbHs2I3Is7N
InChI InChI=1S/C25H26N4O5S/c1-15(2)24-28-29-22(26)19(23(30)27-25(29)35-24)13-16-5-10-20(21(14-16)32-4)34-12-11-33-18-8-6-17(31-3)7-9-18/h5-10,13-15,26H,11-12H2,1-4H3/b19-13-,26-22?
InChIKey LEIUYRUUBUOXQA-VZKFJVGXSA-N
Mol Weight 494.57 g/mol
Molecular Formula C25H26N4O5S
Exact Mass 494.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BOGPZ4VGRE
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-(1-methylethyl)-, (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/C25H26N4O5S/c1-15(2)24-28-29-22(26)19(23(30)27-25(29)35-24)13-16-5-10-20(21(14-16)32-4)34-12-11-33-18-8-6-17(31-3)7-9-18/h5-10,13-15,26H,11-12H2,1-4H3/b19-13-,26-22?
InChIKey LEIUYRUUBUOXQA-VZKFJVGXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2610
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/11269286