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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID DR3cncUbc3c
InChI InChI=1S/C28H32N4O4S/c1-5-7-11-24-31-32-26(29)21(27(33)30-28(32)37-24)16-20-12-13-22(23(17-20)34-6-2)35-14-15-36-25-18(3)9-8-10-19(25)4/h8-10,12-13,16-17,29H,5-7,11,14-15H2,1-4H3/b21-16-,29-26?
InChIKey ARSBUEGCLLEUNR-CLBQFBSBSA-N
Mol Weight 520.6 g/mol
Molecular Formula C28H32N4O4S
Exact Mass 520.214427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97vOvgBJtDK
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-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/C28H32N4O4S/c1-5-7-11-24-31-32-26(29)21(27(33)30-28(32)37-24)16-20-12-13-22(23(17-20)34-6-2)35-14-15-36-25-18(3)9-8-10-19(25)4/h8-10,12-13,16-17,29H,5-7,11,14-15H2,1-4H3/b21-16-,29-26?
InChIKey ARSBUEGCLLEUNR-CLBQFBSBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2527
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/11269188