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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID GjNXNQAedjw
InChI InChI=1S/C24H24N4O4S/c1-3-6-21-27-28-22(25)18(23(29)26-24(28)33-21)15-16-9-11-17(12-10-16)31-13-14-32-20-8-5-4-7-19(20)30-2/h4-5,7-12,15,25H,3,6,13-14H2,1-2H3/b18-15-,25-22?
InChIKey NEYVBMUUOAMYOR-RBGLVPEDSA-N
Mol Weight 464.54 g/mol
Molecular Formula C24H24N4O4S
Exact Mass 464.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFJlbS8V7K9
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (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/C24H24N4O4S/c1-3-6-21-27-28-22(25)18(23(29)26-24(28)33-21)15-16-9-11-17(12-10-16)31-13-14-32-20-8-5-4-7-19(20)30-2/h4-5,7-12,15,25H,3,6,13-14H2,1-2H3/b18-15-,25-22?
InChIKey NEYVBMUUOAMYOR-RBGLVPEDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2963
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: ZI/10034051; Labnumber: CEP-6700293