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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-phenyl-, (6Z)-
SpectraBase Compound ID eGggtjb7oi
InChI InChI=1S/C28H24N4O5S/c1-34-20-9-11-21(12-10-20)36-14-15-37-23-13-8-18(17-24(23)35-2)16-22-25(29)32-28(30-26(22)33)38-27(31-32)19-6-4-3-5-7-19/h3-13,16-17,29H,14-15H2,1-2H3/b22-16-,29-25?
InChIKey IBOZSAVLAZWHDY-APUKAWEPSA-N
Mol Weight 528.58 g/mol
Molecular Formula C28H24N4O5S
Exact Mass 528.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxeRqbdzueO
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-phenyl-, (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/C28H24N4O5S/c1-34-20-9-11-21(12-10-20)36-14-15-37-23-13-8-18(17-24(23)35-2)16-22-25(29)32-28(30-26(22)33)38-27(31-32)19-6-4-3-5-7-19/h3-13,16-17,29H,14-15H2,1-2H3/b22-16-,29-25?
InChIKey IBOZSAVLAZWHDY-APUKAWEPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2643
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/11269324