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(6Z)-6-{3-ethoxy-4-[3-(3-methoxyphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID GHE1ShBuB1B
InChI InChI=1S/C25H25N3O5S/c1-3-31-22-15-17(14-20-23(26)28-10-13-34-25(28)27-24(20)29)8-9-21(22)33-12-5-11-32-19-7-4-6-18(16-19)30-2/h4,6-10,13-16,26H,3,5,11-12H2,1-2H3/b20-14-,26-23?
InChIKey ZVOIRMYITPHECT-QNPCYTEQSA-N
Mol Weight 479.55 g/mol
Molecular Formula C25H25N3O5S
Exact Mass 479.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3q9nq4GhQdi
Name (6Z)-6-{3-ethoxy-4-[3-(3-methoxyphenoxy)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 479.151492086 u
Formula C25H25N3O5S
InChI InChI=1S/C25H25N3O5S/c1-3-31-22-15-17(14-20-23(26)28-10-13-34-25(28)27-24(20)29)8-9-21(22)33-12-5-11-32-19-7-4-6-18(16-19)30-2/h4,6-10,13-16,26H,3,5,11-12H2,1-2H3/b20-14-,26-23?
InChIKey ZVOIRMYITPHECT-QNPCYTEQSA-N
Molecular Weight 479.551 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_54
Solvent DMSO-d6
Source Vendor ID: NMR/12259706