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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID FlogswmTEV5
InChI InChI=1S/C25H26N4O5S/c1-4-22-28-29-23(26)19(24(30)27-25(29)35-22)14-16-6-11-20(21(15-16)32-5-2)34-13-12-33-18-9-7-17(31-3)8-10-18/h6-11,14-15,26H,4-5,12-13H2,1-3H3/b19-14-,26-23?
InChIKey YVDIRLYFEPFCDI-RSPUHVBCSA-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 7Foqkg7gB6c
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]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/C25H26N4O5S/c1-4-22-28-29-23(26)19(24(30)27-25(29)35-22)14-16-6-11-20(21(15-16)32-5-2)34-13-12-33-18-9-7-17(31-3)8-10-18/h6-11,14-15,26H,4-5,12-13H2,1-3H3/b19-14-,26-23?
InChIKey YVDIRLYFEPFCDI-RSPUHVBCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2609
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/11269285