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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID 4OKzZgz57yE
InChI InChI=1S/C25H26N4O5S/c1-4-6-22-28-29-23(26)19(24(30)27-25(29)35-22)13-16-9-10-20(21(14-16)32-3)34-12-11-33-18-8-5-7-17(15-18)31-2/h5,7-10,13-15,26H,4,6,11-12H2,1-3H3/b19-13-,26-23?
InChIKey JKRXKNDKLPFIMZ-YJFMCDHMSA-N
Mol Weight 494.57 g/mol
Molecular Formula C25H26N4O5S
Exact Mass 494.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOWvYBCmhPb
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.162391122 u
Formula C25H26N4O5S
InChI InChI=1S/C25H26N4O5S/c1-4-6-22-28-29-23(26)19(24(30)27-25(29)35-22)13-16-9-10-20(21(14-16)32-3)34-12-11-33-18-8-5-7-17(15-18)31-2/h5,7-10,13-15,26H,4,6,11-12H2,1-3H3/b19-13-,26-23?
InChIKey JKRXKNDKLPFIMZ-YJFMCDHMSA-N
Molecular Weight 494.566 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12651
Solvent DMSO-d6
Source Vendor ID: ZI/10030156; Lab Info: CEP; Lab Number: CEP-6700508