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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-phenyl-, (6Z)-
SpectraBase Compound ID 7y7gzmHhsLM
InChI InChI=1S/C29H26N4O4S/c1-18-9-10-19(2)24(15-18)37-14-13-36-23-12-11-20(17-25(23)35-3)16-22-26(30)33-29(31-27(22)34)38-28(32-33)21-7-5-4-6-8-21/h4-12,15-17,30H,13-14H2,1-3H3/b22-16-,30-26?
InChIKey PFZMARVUGPWJEG-KUMDLULQSA-N
Mol Weight 526.61 g/mol
Molecular Formula C29H26N4O4S
Exact Mass 526.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3i0hWW0AHCP
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-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/C29H26N4O4S/c1-18-9-10-19(2)24(15-18)37-14-13-36-23-12-11-20(17-25(23)35-3)16-22-26(30)33-29(31-27(22)34)38-28(32-33)21-7-5-4-6-8-21/h4-12,15-17,30H,13-14H2,1-3H3/b22-16-,30-26?
InChIKey PFZMARVUGPWJEG-KUMDLULQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2637
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/11269318