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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID 93xtykMCRTi
InChI InChI=1S/C26H27ClN4O4S/c1-4-5-6-23-30-31-24(28)19(25(32)29-26(31)36-23)14-17-7-10-21(22(15-17)33-3)35-12-11-34-18-8-9-20(27)16(2)13-18/h7-10,13-15,28H,4-6,11-12H2,1-3H3/b19-14-,28-24?
InChIKey UDSDVDBVCUJKGF-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 375PYhl1cOP
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxyphenyl]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/c1-4-5-6-23-30-31-24(28)19(25(32)29-26(31)36-23)14-17-7-10-21(22(15-17)33-3)35-12-11-34-18-8-9-20(27)16(2)13-18/h7-10,13-15,28H,4-6,11-12H2,1-3H3/b19-14-,28-24?
InChIKey UDSDVDBVCUJKGF-SDQAEVJQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2537
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/11269201