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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID 6M6dPdwaXEj
InChI InChI=1S/C27H30N4O5S/c1-4-6-10-24-30-31-25(28)21(26(32)29-27(31)37-24)15-18-11-12-22(23(16-18)34-5-2)36-14-13-35-20-9-7-8-19(17-20)33-3/h7-9,11-12,15-17,28H,4-6,10,13-14H2,1-3H3/b21-15-,28-25?
InChIKey AXNYTLMJDNRDIZ-VKRJAPGXSA-N
Mol Weight 522.62 g/mol
Molecular Formula C27H30N4O5S
Exact Mass 522.193691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiMmhIu2jWM
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]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/C27H30N4O5S/c1-4-6-10-24-30-31-25(28)21(26(32)29-27(31)37-24)15-18-11-12-22(23(16-18)34-5-2)36-14-13-35-20-9-7-8-19(17-20)33-3/h7-9,11-12,15-17,28H,4-6,10,13-14H2,1-3H3/b21-15-,28-25?
InChIKey AXNYTLMJDNRDIZ-VKRJAPGXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2531
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/11269192