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(6Z)-5-imino-6-{3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 4bUIp104Ifc
InChI InChI=1S/C24H23N3O5S/c1-29-17-5-7-18(8-6-17)31-11-3-12-32-20-9-4-16(15-21(20)30-2)14-19-22(25)27-10-13-33-24(27)26-23(19)28/h4-10,13-15,25H,3,11-12H2,1-2H3/b19-14-,25-22?
InChIKey XNMAMNFKEDNZPI-ZQFCNSAKSA-N
Mol Weight 465.52 g/mol
Molecular Formula C24H23N3O5S
Exact Mass 465.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dztm9UfKOjr
Name (6Z)-5-imino-6-{3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene}-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 465.135842022 u
Formula C24H23N3O5S
InChI InChI=1S/C24H23N3O5S/c1-29-17-5-7-18(8-6-17)31-11-3-12-32-20-9-4-16(15-21(20)30-2)14-19-22(25)27-10-13-33-24(27)26-23(19)28/h4-10,13-15,25H,3,11-12H2,1-2H3/b19-14-,25-22?
InChIKey XNMAMNFKEDNZPI-ZQFCNSAKSA-N
Molecular Weight 465.524 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_51
Solvent DMSO-d6
Source Vendor ID: NMR/12259703