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(6Z)-6-{4-[3-(2,6-dimethylphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID FSlQpBColbj
InChI InChI=1S/C24H23N3O3S/c1-16-5-3-6-17(2)21(16)30-13-4-12-29-19-9-7-18(8-10-19)15-20-22(25)27-11-14-31-24(27)26-23(20)28/h3,5-11,14-15,25H,4,12-13H2,1-2H3/b20-15-,25-22?
InChIKey JNHHXNWXNGVUMG-JRCZNVDKSA-N
Mol Weight 433.53 g/mol
Molecular Formula C24H23N3O3S
Exact Mass 433.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gwT4RLWKqk
Name (6Z)-6-{4-[3-(2,6-dimethylphenoxy)propoxy]benzylidene}-5-imino-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 433.146012784 u
Formula C24H23N3O3S
InChI InChI=1S/C24H23N3O3S/c1-16-5-3-6-17(2)21(16)30-13-4-12-29-19-9-7-18(8-10-19)15-20-22(25)27-11-14-31-24(27)26-23(20)28/h3,5-11,14-15,25H,4,12-13H2,1-2H3/b20-15-,25-22?
InChIKey JNHHXNWXNGVUMG-JRCZNVDKSA-N
Molecular Weight 433.526 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_39
Solvent DMSO-d6
Source Vendor ID: NMR/12259691