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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID 6YHRcCaewel
InChI InChI=1S/C26H27ClN4O4S/c1-3-5-11-22-30-31-24(28)19(25(32)29-26(31)36-22)14-17-15-20(27)23(21(16-17)33-4-2)35-13-12-34-18-9-7-6-8-10-18/h6-10,14-16,28H,3-5,11-13H2,1-2H3/b19-14-,28-24?
InChIKey HWVZJEGNRYKOOE-SDQAEVJQSA-N
Mol Weight 527.04 g/mol
Molecular Formula C26H27ClN4O4S
Exact Mass 526.144154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwHeogtIHpl
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)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/C26H27ClN4O4S/c1-3-5-11-22-30-31-24(28)19(25(32)29-26(31)36-22)14-17-15-20(27)23(21(16-17)33-4-2)35-13-12-34-18-9-7-6-8-10-18/h6-10,14-16,28H,3-5,11-13H2,1-2H3/b19-14-,28-24?
InChIKey HWVZJEGNRYKOOE-SDQAEVJQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2535
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/11269199