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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID LlPu32QZIWc
InChI InChI=1S/C26H27ClN4O5S/c1-4-5-9-22-30-31-24(28)19(25(32)29-26(31)37-22)12-16-13-20(27)23(21(14-16)34-3)36-11-10-35-18-8-6-7-17(15-18)33-2/h6-8,12-15,28H,4-5,9-11H2,1-3H3/b19-12-,28-24?
InChIKey ZISVPOHXKXVVIM-XQWBAOJFSA-N
Mol Weight 543.04 g/mol
Molecular Formula C26H27ClN4O5S
Exact Mass 542.139069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFWQLHYAV3t
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-chloro-5-methoxy-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/C26H27ClN4O5S/c1-4-5-9-22-30-31-24(28)19(25(32)29-26(31)37-22)12-16-13-20(27)23(21(14-16)34-3)36-11-10-35-18-8-6-7-17(15-18)33-2/h6-8,12-15,28H,4-5,9-11H2,1-3H3/b19-12-,28-24?
InChIKey ZISVPOHXKXVVIM-XQWBAOJFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2545
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/11269212