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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-
SpectraBase Compound ID 1PSNJtZTfTp
InChI InChI=1S/C26H28N4O5S/c1-4-7-23-29-30-24(27)20(25(31)28-26(30)36-23)14-17-10-11-21(22(15-17)33-5-2)35-13-12-34-19-9-6-8-18(16-19)32-3/h6,8-11,14-16,27H,4-5,7,12-13H2,1-3H3/b20-14-,27-24?
InChIKey XFCGYCLTCOZARS-AKZCVUIYSA-N
Mol Weight 508.59 g/mol
Molecular Formula C26H28N4O5S
Exact Mass 508.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FmnNOCztbV
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-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/C26H28N4O5S/c1-4-7-23-29-30-24(27)20(25(31)28-26(30)36-23)14-17-10-11-21(22(15-17)33-5-2)35-13-12-34-19-9-6-8-18(16-19)32-3/h6,8-11,14-16,27H,4-5,7,12-13H2,1-3H3/b20-14-,27-24?
InChIKey XFCGYCLTCOZARS-AKZCVUIYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3086
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/10033857; Labnumber: CEP-6700594