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(6E)-6-{3-chloro-4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID FwbtHompaG8
InChI InChI=1S/C24H22ClN3O4S/c1-14-4-6-20(21(10-14)30-3)32-9-8-31-19-7-5-16(12-18(19)25)11-17-22(26)28-15(2)13-33-24(28)27-23(17)29/h4-7,10-13,26H,8-9H2,1-3H3/b17-11+,26-22?
InChIKey IWDICEYCGUOQLT-LEXTUMAWSA-N
Mol Weight 483.97 g/mol
Molecular Formula C24H22ClN3O4S
Exact Mass 483.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGELoabnJRx
Name (6E)-6-{3-chloro-4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.101955070 u
Formula C24H22ClN3O4S
InChI InChI=1S/C24H22ClN3O4S/c1-14-4-6-20(21(10-14)30-3)32-9-8-31-19-7-5-16(12-18(19)25)11-17-22(26)28-15(2)13-33-24(28)27-23(17)29/h4-7,10-13,26H,8-9H2,1-3H3/b17-11+,26-22?
InChIKey IWDICEYCGUOQLT-LEXTUMAWSA-N
Molecular Weight 483.970 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_110
Solvent DMSO-d6
Source Vendor ID: NMR/12259767