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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-2-butyl-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID JbpzPjmYKo6
InChI InChI=1S/C24H23BrN4O3S/c1-2-3-4-21-28-29-22(26)20(23(30)27-24(29)33-21)15-16-5-9-18(10-6-16)31-13-14-32-19-11-7-17(25)8-12-19/h5-12,15,26H,2-4,13-14H2,1H3/b20-15-,26-22?
InChIKey NABXLPUOBRDLEF-ARJKYRGMSA-N
Mol Weight 527.44 g/mol
Molecular Formula C24H23BrN4O3S
Exact Mass 526.067425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWAlMOEqlTN
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-2-butyl-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/C24H23BrN4O3S/c1-2-3-4-21-28-29-22(26)20(23(30)27-24(29)33-21)15-16-5-9-18(10-6-16)31-13-14-32-19-11-7-17(25)8-12-19/h5-12,15,26H,2-4,13-14H2,1H3/b20-15-,26-22?
InChIKey NABXLPUOBRDLEF-ARJKYRGMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2538
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/11269202